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    PDB 1o7t-1o7t
      1o7t

Hafnium in the structure of Metal Nanoclusters Bound to the Ferric Binding Protein From Neisseria Gonorrhoeae. (pdb 1o7t)






The binding sites of Hafnium atom in the structure of Metal Nanoclusters Bound to the Ferric Binding Protein From Neisseria Gonorrhoeae. (pdb code 1o7t). This binding sites where shown with 5.0 Angstroms radius around Hafnium atom.
The 1o7t structure was solved by D.ALEXEEV, H.ZU, M.GUO, W.ZHONG, D.J.B.HUNTER, W.YANG, D.J.CAMPOPIANO, P.J.SADLER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)30.0-1.6
Space groupP32
a (A)148.128
b (A)148.128
c (A)115.842
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)16.42
Rfree (%)26.24


Hafnium Binding Sites:

Hafnium binding site 1 out of 43 in 1o7t


Hafnium binding site 1 out of 43 in 1o7t
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stereopicture of Hafnium binding site 1 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Asn175, A: Tyr196, A: Hf51310,

conact list:


AtomAtomDistance (A)
HfND2 A:Asn1754.79
HfCE2 A:Tyr1964.04
HfCZ A:Tyr1963.31
HfCE1 A:Tyr1964.27
HfOH A:Tyr1961.99
HfOBD A:Hf513104.32
HfHFC A:Hf513103.74
HfOCD A:Hf513104.44
HfOE2 A:Hf513103.92
HfOAD A:Hf513102.25
HfOB2 A:Hf513104.80
HfHFD A:Hf513103.66
HfOBC A:Hf513104.98
HfOAE A:Hf513102.47
HfOAB A:Hf513102.48
HfHFA A:Hf513100.00
HfOAC A:Hf513102.48
HfHFE A:Hf513104.50
HfO00 A:Hf513102.17
HfODE A:Hf513104.51
HfOA1 A:Hf513102.52
HfHFB A:Hf513103.84

interactive model:


Hafnium binding site 2 out of 43 in 1o7t


Hafnium binding site 2 out of 43 in 1o7t
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stereopicture of Hafnium binding site 2 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Ser139, A: Gly140, A: Ala141, A: Asn175, A: Asn193, A: Tyr195, A: Tyr196, A: Hf51310, A: Hoh2252,

conact list:


AtomAtomDistance (A)
HfOG A:Ser1394.48
HfN A:Gly1404.62
HfN A:Ala1414.87
HfND2 A:Asn1754.37
HfND2 A:Asn1934.75
HfOH A:Tyr1954.82
HfOH A:Tyr1964.38
HfOBD A:Hf513102.20
HfHFC A:Hf513103.64
HfOCD A:Hf513104.70
HfOAD A:Hf513103.85
HfOB2 A:Hf513102.78
HfHFD A:Hf513103.95
HfOB1 A:Hf513102.59
HfOBC A:Hf513102.44
HfOAB A:Hf513102.49
HfHFA A:Hf513103.84
HfOAC A:Hf513104.94
HfOB3 A:Hf513102.68
HfO00 A:Hf513102.23
HfOA1 A:Hf513104.61
HfHFB A:Hf513100.00
HfO A:Hoh22524.48

interactive model:


Hafnium binding site 3 out of 43 in 1o7t


Hafnium binding site 3 out of 43 in 1o7t
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stereopicture of Hafnium binding site 3 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Asn193, A: Tyr195, A: Tyr196, A: Arg262, A: Hf51310, A: Hoh2252, A: Hoh2253,

conact list:


AtomAtomDistance (A)
HfND2 A:Asn1934.93
HfCE2 A:Tyr1953.82
HfCZ A:Tyr1953.32
HfCE1 A:Tyr1954.43
HfOH A:Tyr1952.14
HfCZ A:Tyr1964.59
HfCE1 A:Tyr1964.45
HfOH A:Tyr1963.93
HfNH2 A:Arg2624.83
HfOBD A:Hf513104.08
HfHFC A:Hf513100.00
HfOCD A:Hf513102.25
HfOAD A:Hf513104.21
HfHFD A:Hf513103.68
HfOBC A:Hf513102.49
HfOC2 A:Hf513103.19
HfOAE A:Hf513104.84
HfOAB A:Hf513104.72
HfHFA A:Hf513103.74
HfOC1 A:Hf513102.54
HfOAC A:Hf513102.56
HfOB3 A:Hf513104.76
HfO00 A:Hf513102.22
HfODE A:Hf513104.94
HfHFB A:Hf513103.64
HfO A:Hoh22524.02
HfO A:Hoh22534.72

interactive model:


Hafnium binding site 4 out of 43 in 1o7t


Hafnium binding site 4 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 4 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Hf51310, A: Hoh2252,

conact list:


AtomAtomDistance (A)
HfOBD A:Hf513102.46
HfHFC A:Hf513103.68
HfOCD A:Hf513102.52
HfOD2 A:Hf513102.68
HfOE2 A:Hf513103.92
HfOD1 A:Hf513102.72
HfOAD A:Hf513101.92
HfOB2 A:Hf513104.81
HfHFD A:Hf513100.00
HfOBC A:Hf513104.23
HfOC2 A:Hf513104.99
HfOAE A:Hf513104.24
HfOAB A:Hf513104.25
HfHFA A:Hf513103.66
HfOAC A:Hf513103.87
HfHFE A:Hf513104.08
HfO00 A:Hf513103.51
HfODE A:Hf513102.41
HfHFB A:Hf513103.95
HfO A:Hoh22524.78

interactive model:


Hafnium binding site 5 out of 43 in 1o7t


Hafnium binding site 5 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 5 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Hf51310, A: Hoh2254, A: Hoh2256,

conact list:


AtomAtomDistance (A)
HfOE4 A:Hf513102.47
HfOE1 A:Hf513102.39
HfOCD A:Hf513104.77
HfOD2 A:Hf513104.73
HfOE2 A:Hf513102.50
HfOAD A:Hf513103.71
HfOE3 A:Hf513102.46
HfHFD A:Hf513104.08
HfOAE A:Hf513102.58
HfHFA A:Hf513104.50
HfOAC A:Hf513104.15
HfHFE A:Hf513100.00
HfODE A:Hf513102.11
HfO A:Hoh22544.04
HfO A:Hoh22564.77

interactive model:


Hafnium binding site 6 out of 43 in 1o7t


Hafnium binding site 6 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 6 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tyr195, B: Tyr196, B: Hf51310, B: Hoh2214, B: Hoh2215, B: Hoh2219, B: Hoh2220,

conact list:


AtomAtomDistance (A)
HfOH B:Tyr1954.88
HfCE2 B:Tyr1964.28
HfCZ B:Tyr1963.35
HfCE1 B:Tyr1964.12
HfOH B:Tyr1962.03
HfOBD B:Hf513104.12
HfHFC B:Hf513103.85
HfOE1 B:Hf513104.62
HfOCD B:Hf513104.51
HfOE2 B:Hf513104.63
HfOAD B:Hf513102.30
HfHFD B:Hf513103.53
HfOAE B:Hf513102.28
HfOAB B:Hf513102.52
HfHFA B:Hf513100.00
HfOAC B:Hf513102.45
HfHFE B:Hf513103.96
HfO00 B:Hf513102.21
HfODE B:Hf513104.41
HfOA1 B:Hf513102.67
HfHFB B:Hf513103.82
HfO B:Hoh22144.47
HfO B:Hoh22154.13
HfO B:Hoh22194.16
HfO B:Hoh22204.33

interactive model:


Hafnium binding site 7 out of 43 in 1o7t


Hafnium binding site 7 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 7 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Ser139, B: Gly140, B: Ala141, B: Asn175, B: Asn193, B: Tyr195, B: Tyr196, B: Hf51310, B: Hoh2216, B: Hoh2219, B: Hoh2220,

conact list:


AtomAtomDistance (A)
HfOG B:Ser1394.38
HfN B:Gly1404.48
HfCA B:Gly1404.99
HfN B:Ala1414.69
HfND2 B:Asn1754.79
HfND2 B:Asn1934.66
HfOH B:Tyr1954.86
HfOH B:Tyr1964.80
HfOBD B:Hf513102.21
HfHFC B:Hf513103.67
HfOCD B:Hf513104.08
HfOAD B:Hf513104.32
HfOB2 B:Hf513102.45
HfHFD B:Hf513104.03
HfOB1 B:Hf513102.60
HfOBC B:Hf513102.44
HfOAB B:Hf513102.60
HfHFA B:Hf513103.82
HfOC1 B:Hf513104.78
HfOAC B:Hf513104.74
HfOB3 B:Hf513102.69
HfO00 B:Hf513102.29
HfHFB B:Hf513100.00
HfO B:Hoh22164.80
HfO B:Hoh22194.50
HfO B:Hoh22204.75

interactive model:


Hafnium binding site 8 out of 43 in 1o7t


Hafnium binding site 8 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 8 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Asn193, B: Tyr195, B: Tyr196, B: Arg262, B: Hf51310, B: Hoh2217, B: Hoh2218,

conact list:


AtomAtomDistance (A)
HfND2 B:Asn1934.73
HfCE2 B:Tyr1953.94
HfCZ B:Tyr1953.35
HfCE1 B:Tyr1954.39
HfOH B:Tyr1952.13
HfCZ B:Tyr1964.93
HfCE1 B:Tyr1964.59
HfOH B:Tyr1964.44
HfNH2 B:Arg2624.90
HfOBD B:Hf513104.01
HfHFC B:Hf513100.00
HfOCD B:Hf513102.17
HfOD1 B:Hf513104.77
HfOAD B:Hf513104.82
HfHFD B:Hf513103.75
HfOB1 B:Hf513104.78
HfOBC B:Hf513102.62
HfOC2 B:Hf513102.58
HfOAB B:Hf513104.89
HfHFA B:Hf513103.85
HfOC1 B:Hf513102.70
HfOAC B:Hf513102.47
HfO00 B:Hf513102.23
HfHFB B:Hf513103.67
HfO B:Hoh22174.57
HfO B:Hoh22184.40

interactive model:


Hafnium binding site 9 out of 43 in 1o7t


Hafnium binding site 9 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 9 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Hf51310, B: Hoh2218,

conact list:


AtomAtomDistance (A)
HfOBD B:Hf513102.44
HfHFC B:Hf513103.75
HfOE1 B:Hf513104.96
HfOCD B:Hf513102.42
HfOD2 B:Hf513102.74
HfOE2 B:Hf513104.81
HfOD1 B:Hf513102.75
HfOAD B:Hf513102.27
HfHFD B:Hf513100.00
HfOBC B:Hf513104.73
HfOC2 B:Hf513104.78
HfOAE B:Hf513104.21
HfOAB B:Hf513104.52
HfHFA B:Hf513103.53
HfOC1 B:Hf513104.85
HfOAC B:Hf513103.73
HfHFE B:Hf513103.79
HfO00 B:Hf513103.58
HfODE B:Hf513102.30
HfOA1 B:Hf513104.85
HfHFB B:Hf513104.03
HfO B:Hoh22184.48

interactive model:


Hafnium binding site 10 out of 43 in 1o7t


Hafnium binding site 10 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 10 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Hf51310, B: Hoh2214, B: Hoh2217,

conact list:


AtomAtomDistance (A)
HfOE4 B:Hf513102.86
HfOE1 B:Hf513102.41
HfOE2 B:Hf513102.59
HfOAD B:Hf513103.15
HfOE3 B:Hf513102.50
HfHFD B:Hf513103.79
HfOAE B:Hf513102.28
HfHFA B:Hf513103.96
HfOAC B:Hf513103.90
HfHFE B:Hf513100.00
HfODE B:Hf513102.16
HfOA1 B:Hf513104.66
HfO B:Hoh22144.56
HfO B:Hoh22174.65

interactive model:


Hafnium binding site 11 out of 43 in 1o7t


Hafnium binding site 11 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 11 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Asn175, C: Tyr195, C: Tyr196, C: Hf51310, C: Hoh2218, C: Hoh2223,

conact list:


AtomAtomDistance (A)
HfND2 C:Asn1754.61
HfOH C:Tyr1954.95
HfCE2 C:Tyr1964.20
HfCZ C:Tyr1963.38
HfCE1 C:Tyr1964.26
HfOH C:Tyr1962.03
HfOBD C:Hf513103.69
HfHFC C:Hf513103.80
HfOE1 C:Hf513104.57
HfOCD C:Hf513103.78
HfOE2 C:Hf513104.26
HfOAD C:Hf513102.07
HfOB2 C:Hf513104.99
HfHFD C:Hf513103.27
HfOBC C:Hf513104.96
HfOC2 C:Hf513104.76
HfOAE C:Hf513102.46
HfOAB C:Hf513102.48
HfHFA C:Hf513100.00
HfOAC C:Hf513102.55
HfHFE C:Hf513103.91
HfO00 C:Hf513102.18
HfODE C:Hf513104.00
HfOA1 C:Hf513102.25
HfHFB C:Hf513103.74
HfO C:Hoh22184.03
HfO C:Hoh22234.35

interactive model:


Hafnium binding site 12 out of 43 in 1o7t


Hafnium binding site 12 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 12 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Ser139, C: Gly140, C: Ala141, C: Asn175, C: Asn193, C: Tyr195, C: Tyr196, C: Hf51310,

conact list:


AtomAtomDistance (A)
HfOG C:Ser1394.63
HfN C:Gly1404.34
HfCA C:Gly1404.76
HfN C:Ala1414.68
HfND2 C:Asn1754.46
HfND2 C:Asn1934.81
HfOH C:Tyr1954.67
HfOH C:Tyr1964.66
HfOBD C:Hf513102.30
HfHFC C:Hf513103.73
HfOCD C:Hf513103.91
HfOAD C:Hf513104.04
HfOB2 C:Hf513102.71
HfHFD C:Hf513103.76
HfOB1 C:Hf513102.50
HfOBC C:Hf513102.51
HfOAB C:Hf513102.54
HfHFA C:Hf513103.74
HfOAC C:Hf513104.89
HfOB3 C:Hf513102.72
HfO00 C:Hf513102.22
HfHFB C:Hf513100.00

interactive model:


Hafnium binding site 13 out of 43 in 1o7t


Hafnium binding site 13 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 13 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Asn193, C: Tyr195, C: Tyr196, C: Arg262, C: Hf51310, C: Hoh2220, C: Hoh2221,

conact list:


AtomAtomDistance (A)
HfND2 C:Asn1934.95
HfCE2 C:Tyr1953.69
HfCZ C:Tyr1953.19
HfCE1 C:Tyr1954.28
HfOH C:Tyr1952.07
HfCZ C:Tyr1964.76
HfCE1 C:Tyr1964.77
HfOH C:Tyr1964.20
HfNH2 C:Arg2624.78
HfOBD C:Hf513103.64
HfHFC C:Hf513100.00
HfOCD C:Hf513101.99
HfOD1 C:Hf513104.62
HfOAD C:Hf513104.21
HfHFD C:Hf513103.70
HfOBC C:Hf513102.52
HfOC2 C:Hf513102.68
HfOAE C:Hf513104.72
HfOAB C:Hf513104.93
HfHFA C:Hf513103.80
HfOC1 C:Hf513102.70
HfOAC C:Hf513102.51
HfOB3 C:Hf513104.50
HfO00 C:Hf513102.20
HfODE C:Hf513104.70
HfHFB C:Hf513103.73
HfO C:Hoh22204.81
HfO C:Hoh22214.32

interactive model:


Hafnium binding site 14 out of 43 in 1o7t


Hafnium binding site 14 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 14 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Hf51310, C: Hoh2024, C: Hoh2221,

conact list:


AtomAtomDistance (A)
HfOBD C:Hf513101.77
HfHFC C:Hf513103.70
HfOE1 C:Hf513104.78
HfOCD C:Hf513102.09
HfOD2 C:Hf513102.77
HfOE2 C:Hf513104.22
HfOD1 C:Hf513102.61
HfOAD C:Hf513101.65
HfOB2 C:Hf513104.68
HfHFD C:Hf513100.00
HfOBC C:Hf513104.27
HfOC2 C:Hf513104.83
HfOAE C:Hf513103.74
HfOAB C:Hf513103.93
HfHFA C:Hf513103.27
HfOAC C:Hf513103.85
HfHFE C:Hf513103.73
HfO00 C:Hf513103.21
HfODE C:Hf513102.28
HfOA1 C:Hf513104.55
HfHFB C:Hf513103.76
HfO C:Hoh20244.69
HfO C:Hoh22214.16

interactive model:


Hafnium binding site 15 out of 43 in 1o7t


Hafnium binding site 15 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 15 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Hf51310, C: Hoh2221, C: Hoh2223,

conact list:


AtomAtomDistance (A)
HfOE4 C:Hf513102.54
HfOE1 C:Hf513102.39
HfOCD C:Hf513104.61
HfOD2 C:Hf513104.70
HfOE2 C:Hf513102.19
HfOAD C:Hf513102.89
HfOE3 C:Hf513102.47
HfHFD C:Hf513103.73
HfOAE C:Hf513101.86
HfHFA C:Hf513103.91
HfOAC C:Hf513104.02
HfHFE C:Hf513100.00
HfODE C:Hf513101.97
HfOA1 C:Hf513104.28
HfO C:Hoh22214.48
HfO C:Hoh22234.98

interactive model:


Hafnium binding site 16 out of 43 in 1o7t


Hafnium binding site 16 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 16 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Asn175, D: Tyr195, D: Tyr196, D: Hf31310, D: Hoh2118, D: Hoh2207, D: Hoh2208, D: Hoh2209,

conact list:


AtomAtomDistance (A)
HfND2 D:Asn1754.70
HfOH D:Tyr1954.57
HfCE2 D:Tyr1964.14
HfCZ D:Tyr1963.25
HfCE1 D:Tyr1964.07
HfOH D:Tyr1961.93
HfOA2 D:Hf313102.42
HfHFC D:Hf313103.67
HfO1 D:Hf313102.23
HfO3 D:Hf313103.77
HfOB2 D:Hf313104.89
HfOB1 D:Hf313105.00
HfOBC D:Hf313104.89
HfO2 D:Hf313103.67
HfP D:Hf313103.36
HfOC2 D:Hf313104.60
HfOAB D:Hf313102.43
HfHFA D:Hf313100.00
HfOAC D:Hf313102.43
HfO00 D:Hf313102.13
HfO4 D:Hf313104.65
HfOA1 D:Hf313102.61
HfHFB D:Hf313103.74
HfO D:Hoh21184.39
HfO D:Hoh22073.65
HfO D:Hoh22084.92
HfO D:Hoh22094.08

interactive model:


Hafnium binding site 17 out of 43 in 1o7t


Hafnium binding site 17 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 17 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Ser139, D: Gly140, D: Ala141, D: Asn175, D: Asn193, D: Tyr195, D: Tyr196, D: Hf31310, D: Hoh2210,

conact list:


AtomAtomDistance (A)
HfOG D:Ser1394.64
HfN D:Gly1404.42
HfCA D:Gly1404.87
HfN D:Ala1414.67
HfND2 D:Asn1754.40
HfND2 D:Asn1934.69
HfOH D:Tyr1954.66
HfOH D:Tyr1964.52
HfHFC D:Hf313103.60
HfO1 D:Hf313104.03
HfO3 D:Hf313103.86
HfOB2 D:Hf313102.35
HfOB1 D:Hf313102.50
HfOBC D:Hf313102.32
HfO2 D:Hf313102.23
HfP D:Hf313103.50
HfOAB D:Hf313102.45
HfHFA D:Hf313103.74
HfOAC D:Hf313104.78
HfOB3 D:Hf313102.60
HfO00 D:Hf313102.14
HfO4 D:Hf313104.72
HfOA1 D:Hf313104.98
HfHFB D:Hf313100.00
HfO D:Hoh22104.65

interactive model:


Hafnium binding site 18 out of 43 in 1o7t


Hafnium binding site 18 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 18 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Asn193, D: Tyr195, D: Tyr196, D: Arg262, D: Hf31310, D: Hoh2207,

conact list:


AtomAtomDistance (A)
HfND2 D:Asn1934.67
HfCE2 D:Tyr1953.87
HfCZ D:Tyr1953.20
HfCE1 D:Tyr1954.21
HfOH D:Tyr1951.96
HfCZ D:Tyr1964.75
HfCE1 D:Tyr1964.47
HfOH D:Tyr1964.21
HfNH2 D:Arg2624.85
HfOA2 D:Hf313104.85
HfHFC D:Hf313100.00
HfO1 D:Hf313103.90
HfO3 D:Hf313102.23
HfOB1 D:Hf313104.79
HfOBC D:Hf313102.57
HfO2 D:Hf313103.74
HfP D:Hf313103.41
HfOC2 D:Hf313102.63
HfOAB D:Hf313104.69
HfHFA D:Hf313103.67
HfOC1 D:Hf313102.61
HfOAC D:Hf313102.44
HfOB3 D:Hf313104.84
HfO00 D:Hf313102.13
HfO4 D:Hf313104.67
HfHFB D:Hf313103.60
HfO D:Hoh22074.77

interactive model:


Hafnium binding site 19 out of 43 in 1o7t


Hafnium binding site 19 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 19 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Tyr195, E: Tyr196, E: Hf51310, E: Hoh2241,

conact list:


AtomAtomDistance (A)
HfOH E:Tyr1954.59
HfCE2 E:Tyr1964.20
HfCZ E:Tyr1963.26
HfCE1 E:Tyr1964.04
HfOH E:Tyr1961.94
HfOBD E:Hf513103.57
HfOE4 E:Hf513104.00
HfHFC E:Hf513103.62
HfOE1 E:Hf513104.98
HfOCD E:Hf513103.56
HfOD2 E:Hf513104.47
HfOAD E:Hf513101.93
HfHFD E:Hf513103.17
HfOB1 E:Hf513104.67
HfOBC E:Hf513104.62
HfOC2 E:Hf513104.67
HfOAE E:Hf513102.20
HfOAB E:Hf513102.55
HfHFA E:Hf513100.00
HfOAC E:Hf513102.41
HfHFE E:Hf513103.78
HfO00 E:Hf513102.16
HfODE E:Hf513103.61
HfOA1 E:Hf513102.43
HfHFB E:Hf513103.67
HfO E:Hoh22414.10

interactive model:


Hafnium binding site 20 out of 43 in 1o7t


Hafnium binding site 20 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 20 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Ser139, E: Gly140, E: Ala141, E: Asn193, E: Tyr195, E: Tyr196, E: Hf51310,

conact list:


AtomAtomDistance (A)
HfCB E:Ser1394.76
HfN E:Gly1404.34
HfCA E:Gly1404.92
HfN E:Ala1414.64
HfND2 E:Asn1934.56
HfOH E:Tyr1954.55
HfOH E:Tyr1964.71
HfOBD E:Hf513102.02
HfHFC E:Hf513103.65
HfOCD E:Hf513103.57
HfOD1 E:Hf513104.58
HfOAD E:Hf513103.73
HfOB2 E:Hf513102.72
HfHFD E:Hf513103.73
HfOB1 E:Hf513102.59
HfOBC E:Hf513102.28
HfOAB E:Hf513102.47
HfHFA E:Hf513103.67
HfOAC E:Hf513104.87
HfOB3 E:Hf513102.71
HfO00 E:Hf513102.22
HfOA1 E:Hf513104.97
HfHFB E:Hf513100.00

interactive model:


Hafnium binding site 21 out of 43 in 1o7t


Hafnium binding site 21 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 21 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Asn193, E: Tyr195, E: Tyr196, E: Arg262, E: Hf51310, E: Hoh2242, E: Hoh2243,

conact list:


AtomAtomDistance (A)
HfND2 E:Asn1934.92
HfCE2 E:Tyr1953.71
HfCZ E:Tyr1953.22
HfCE1 E:Tyr1954.31
HfOH E:Tyr1952.13
HfCZ E:Tyr1964.76
HfCE1 E:Tyr1964.54
HfOH E:Tyr1964.24
HfNH2 E:Arg2624.72
HfOBD E:Hf513103.68
HfHFC E:Hf513100.00
HfOCD E:Hf513101.88
HfOD1 E:Hf513104.75
HfOAD E:Hf513103.97
HfHFD E:Hf513103.59
HfOB1 E:Hf513104.85
HfOBC E:Hf513102.40
HfOC2 E:Hf513102.53
HfOAE E:Hf513104.58
HfOAB E:Hf513104.85
HfHFA E:Hf513103.62
HfOC1 E:Hf513102.50
HfOAC E:Hf513102.55
HfOB3 E:Hf513104.51
HfO00 E:Hf513102.18
HfODE E:Hf513104.53
HfHFB E:Hf513103.65
HfO E:Hoh22424.71
HfO E:Hoh22434.57

interactive model:


Hafnium binding site 22 out of 43 in 1o7t


Hafnium binding site 22 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 22 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Hf51310,

conact list:


AtomAtomDistance (A)
HfOBD E:Hf513102.02
HfOE4 E:Hf513104.04
HfHFC E:Hf513103.59
HfOCD E:Hf513101.95
HfOD2 E:Hf513102.13
HfOE2 E:Hf513104.82
HfOD1 E:Hf513102.13
HfOAD E:Hf513101.56
HfOE3 E:Hf513104.83
HfOB2 E:Hf513104.87
HfHFD E:Hf513100.00
HfOBC E:Hf513104.08
HfOC2 E:Hf513104.68
HfOAE E:Hf513103.54
HfOAB E:Hf513103.83
HfHFA E:Hf513103.17
HfOAC E:Hf513103.44
HfHFE E:Hf513103.53
HfO00 E:Hf513103.38
HfODE E:Hf513101.96
HfOA1 E:Hf513104.24
HfHFB E:Hf513103.73

interactive model:


Hafnium binding site 23 out of 43 in 1o7t


Hafnium binding site 23 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 23 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Hf51310, E: Hoh2240,

conact list:


AtomAtomDistance (A)
HfOE4 E:Hf513102.12
HfOE1 E:Hf513102.17
HfOCD E:Hf513104.46
HfOD2 E:Hf513103.69
HfOE2 E:Hf513102.35
HfOAD E:Hf513103.06
HfOE3 E:Hf513102.15
HfHFD E:Hf513103.53
HfOC2 E:Hf513104.86
HfOAE E:Hf513101.89
HfHFA E:Hf513103.78
HfOAC E:Hf513103.36
HfHFE E:Hf513100.00
HfODE E:Hf513101.77
HfOA1 E:Hf513104.19
HfO E:Hoh22404.47

interactive model:


Hafnium binding site 24 out of 43 in 1o7t


Hafnium binding site 24 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 24 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Tyr195, F: Tyr196, F: Hf51310, F: Hoh2146, F: Hoh2225, F: Hoh2227,

conact list:


AtomAtomDistance (A)
HfOH F:Tyr1954.90
HfCE2 F:Tyr1964.23
HfCZ F:Tyr1963.33
HfCE1 F:Tyr1964.12
HfOH F:Tyr1962.02
HfOBD F:Hf513103.94
HfOE4 F:Hf513104.67
HfHFC F:Hf513103.73
HfOCD F:Hf513103.65
HfOE2 F:Hf513104.70
HfOAD F:Hf513102.09
HfHFD F:Hf513103.39
HfOBC F:Hf513104.86
HfOC2 F:Hf513104.84
HfOAE F:Hf513102.34
HfOAB F:Hf513102.49
HfHFA F:Hf513100.00
HfOAC F:Hf513102.51
HfHFE F:Hf513104.16
HfO00 F:Hf513102.24
HfODE F:Hf513103.66
HfOA1 F:Hf513102.62
HfHFB F:Hf513103.82
HfO F:Hoh21464.31
HfO F:Hoh22254.16
HfO F:Hoh22273.99

interactive model:


Hafnium binding site 25 out of 43 in 1o7t


Hafnium binding site 25 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 25 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Ser139, F: Gly140, F: Ala141, F: Asn175, F: Asn193, F: Tyr195, F: Tyr196, F: Hf51310, F: Hoh2225,

conact list:


AtomAtomDistance (A)
HfOG F:Ser1394.55
HfN F:Gly1404.29
HfCA F:Gly1404.73
HfN F:Ala1414.64
HfND2 F:Asn1754.77
HfND2 F:Asn1934.78
HfOH F:Tyr1954.95
HfOH F:Tyr1964.90
HfOBD F:Hf513102.25
HfHFC F:Hf513103.82
HfOCD F:Hf513104.24
HfOAD F:Hf513103.51
HfOB2 F:Hf513102.73
HfHFD F:Hf513103.93
HfOB1 F:Hf513102.66
HfOBC F:Hf513102.53
HfOAB F:Hf513102.58
HfHFA F:Hf513103.82
HfOC1 F:Hf513105.00
HfOAC F:Hf513104.99
HfOB3 F:Hf513102.72
HfO00 F:Hf513102.29
HfHFB F:Hf513100.00
HfO F:Hoh22254.29

interactive model:


Hafnium binding site 26 out of 43 in 1o7t


Hafnium binding site 26 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 26 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Tyr195, F: Tyr196, F: Arg262, F: Hf51310, F: Hoh2226, F: Hoh2227,

conact list:


AtomAtomDistance (A)
HfCE2 F:Tyr1953.83
HfCZ F:Tyr1953.34
HfCE1 F:Tyr1954.47
HfOH F:Tyr1952.12
HfCZ F:Tyr1964.88
HfCE1 F:Tyr1964.96
HfOH F:Tyr1964.44
HfNH2 F:Arg2624.81
HfOBD F:Hf513103.71
HfHFC F:Hf513100.00
HfOCD F:Hf513102.13
HfOAD F:Hf513104.26
HfHFD F:Hf513103.58
HfOBC F:Hf513102.50
HfOC2 F:Hf513102.51
HfOAE F:Hf513104.97
HfOAB F:Hf513104.88
HfHFA F:Hf513103.73
HfOC1 F:Hf513102.19
HfOAC F:Hf513102.49
HfOB3 F:Hf513104.84
HfO00 F:Hf513102.24
HfODE F:Hf513104.89
HfHFB F:Hf513103.82
HfO F:Hoh22264.35
HfO F:Hoh22274.66

interactive model:


Hafnium binding site 27 out of 43 in 1o7t


Hafnium binding site 27 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 27 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Hf51310, F: Hoh2225,

conact list:


AtomAtomDistance (A)
HfOBD F:Hf513102.12
HfHFC F:Hf513103.58
HfOCD F:Hf513101.82
HfOD2 F:Hf513102.71
HfOE2 F:Hf513103.91
HfOD1 F:Hf513102.69
HfOAD F:Hf513101.97
HfOB2 F:Hf513104.94
HfHFD F:Hf513100.00
HfOBC F:Hf513104.48
HfOC2 F:Hf513104.22
HfOAE F:Hf513104.10
HfOAB F:Hf513104.37
HfHFA F:Hf513103.39
HfOC1 F:Hf513104.89
HfOAC F:Hf513103.55
HfHFE F:Hf513104.24
HfO00 F:Hf513103.45
HfODE F:Hf513102.64
HfOA1 F:Hf513104.91
HfHFB F:Hf513103.93
HfO F:Hoh22254.80

interactive model:


Hafnium binding site 28 out of 43 in 1o7t


Hafnium binding site 28 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 28 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Lys174, F: Hf51310, F: Hoh2227,

conact list:


AtomAtomDistance (A)
HfNZ F:Lys1744.84
HfOE4 F:Hf513102.44
HfOE1 F:Hf513102.43
HfOD2 F:Hf513104.21
HfOE2 F:Hf513101.96
HfOAD F:Hf513103.63
HfOE3 F:Hf513102.04
HfHFD F:Hf513104.24
HfOAE F:Hf513102.60
HfHFA F:Hf513104.16
HfOAC F:Hf513104.77
HfHFE F:Hf513100.00
HfODE F:Hf513102.17
HfOA1 F:Hf513104.06
HfO F:Hoh22274.47

interactive model:


Hafnium binding site 29 out of 43 in 1o7t


Hafnium binding site 29 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 29 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Asn175, G: Tyr196, G: Phf1310,

conact list:


AtomAtomDistance (A)
HfND2 G:Asn1754.52
HfCE2 G:Tyr1963.92
HfCZ G:Tyr1963.32
HfCE1 G:Tyr1964.39
HfOH G:Tyr1962.00
HfOBD G:Phf13104.66
HfHFC G:Phf13104.30
HfOE1 G:Phf13104.34
HfOCD G:Phf13104.25
HfO1 G:Phf13103.59
HfO01 G:Phf13102.18
HfO3 G:Phf13102.32
HfOE3 G:Phf13104.90
HfHFD G:Phf13103.56
HfOBC G:Phf13104.64
HfO2 G:Phf13103.59
HfP G:Phf13103.49
HfOAE G:Phf13102.56
HfO02 G:Phf13102.46
HfOAB G:Phf13102.42
HfHFA G:Phf13100.00
HfHFE G:Phf13103.53
HfOC3 G:Phf13103.70
HfODE G:Phf13104.81
HfO4 G:Phf13104.86
HfOA1 G:Phf13102.54
HfHFB G:Phf13104.34

interactive model:


Hafnium binding site 30 out of 43 in 1o7t


Hafnium binding site 30 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 30 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Ser139, G: Gly140, G: Asn175, G: Asn193, G: Tyr195, G: Tyr196, G: Phf1310,

conact list:


AtomAtomDistance (A)
HfOG G:Ser1394.56
HfN G:Gly1404.57
HfND2 G:Asn1753.96
HfND2 G:Asn1934.65
HfOH G:Tyr1954.80
HfOH G:Tyr1964.56
HfOBD G:Phf13102.36
HfHFC G:Phf13103.62
HfOCD G:Phf13103.88
HfO01 G:Phf13104.79
HfOB2 G:Phf13102.26
HfHFD G:Phf13104.04
HfOB1 G:Phf13102.19
HfOBC G:Phf13101.77
HfO2 G:Phf13104.82
HfO02 G:Phf13102.44
HfOAB G:Phf13102.82
HfHFA G:Phf13104.34
HfOC1 G:Phf13104.78
HfOB3 G:Phf13102.14
HfHFB G:Phf13100.00

interactive model:


Hafnium binding site 31 out of 43 in 1o7t


Hafnium binding site 31 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 31 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Arg101, G: Asn193, G: Tyr195, G: Tyr196, G: Arg262, G: Phf1310,

conact list:


AtomAtomDistance (A)
HfNH1 G:Arg1014.74
HfND2 G:Asn1935.00
HfCE2 G:Tyr1953.75
HfCZ G:Tyr1953.34
HfCE1 G:Tyr1954.51
HfOH G:Tyr1952.19
HfCZ G:Tyr1964.24
HfCE1 G:Tyr1964.07
HfOH G:Tyr1963.63
HfNH2 G:Arg2624.93
HfOBD G:Phf13104.06
HfHFC G:Phf13100.00
HfOE1 G:Phf13104.91
HfOCD G:Phf13102.25
HfO01 G:Phf13103.50
HfOB2 G:Phf13104.17
HfHFD G:Phf13103.82
HfOBC G:Phf13102.21
HfOC2 G:Phf13102.70
HfO02 G:Phf13102.32
HfOAB G:Phf13104.78
HfHFA G:Phf13104.30
HfOC1 G:Phf13102.71
HfOC3 G:Phf13102.59
HfHFB G:Phf13103.62

interactive model:


Hafnium binding site 32 out of 43 in 1o7t


Hafnium binding site 32 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 32 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Tyr196, G: Phf1310, G: Hoh2028, G: Hoh2210, G: Hoh2212,

conact list:


AtomAtomDistance (A)
HfOH G:Tyr1964.74
HfOBD G:Phf13102.51
HfHFC G:Phf13103.82
HfOE1 G:Phf13104.74
HfOCD G:Phf13101.95
HfO1 G:Phf13103.53
HfOE2 G:Phf13104.82
HfO01 G:Phf13102.28
HfOD1 G:Phf13102.21
HfO3 G:Phf13103.73
HfHFD G:Phf13100.00
HfOB1 G:Phf13104.57
HfOBC G:Phf13104.27
HfO2 G:Phf13102.17
HfP G:Phf13103.58
HfOC2 G:Phf13104.60
HfOAE G:Phf13104.94
HfO02 G:Phf13102.58
HfOAB G:Phf13104.10
HfHFA G:Phf13103.56
HfHFE G:Phf13103.57
HfOC3 G:Phf13104.13
HfODE G:Phf13102.50
HfO4 G:Phf13104.92
HfHFB G:Phf13104.04
HfO G:Hoh20284.12
HfO G:Hoh22104.58
HfO G:Hoh22124.49

interactive model:


Hafnium binding site 33 out of 43 in 1o7t


Hafnium binding site 33 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 33 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Tyr196, G: Phf1310, G: Hoh2211,

conact list:


AtomAtomDistance (A)
HfOH G:Tyr1964.72
HfOE1 G:Phf13102.58
HfOCD G:Phf13104.52
HfO1 G:Phf13102.13
HfOE2 G:Phf13102.16
HfO01 G:Phf13102.24
HfOD1 G:Phf13104.84
HfO3 G:Phf13103.65
HfOE3 G:Phf13102.58
HfHFD G:Phf13103.57
HfO2 G:Phf13103.69
HfP G:Phf13103.54
HfOAE G:Phf13102.54
HfO02 G:Phf13104.61
HfHFA G:Phf13103.53
HfHFE G:Phf13100.00
HfOC3 G:Phf13103.98
HfODE G:Phf13102.50
HfO4 G:Phf13104.91
HfOA1 G:Phf13104.96
HfO G:Hoh22114.50

interactive model:


Hafnium binding site 34 out of 43 in 1o7t


Hafnium binding site 34 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 34 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Asn175, H: Tyr196, H: Phf1310, H: Hoh2185,

conact list:


AtomAtomDistance (A)
HfND2 H:Asn1754.26
HfCE2 H:Tyr1963.88
HfCZ H:Tyr1963.21
HfCE1 H:Tyr1964.24
HfOH H:Tyr1961.90
HfOBD H:Phf13104.73
HfHFC H:Phf13104.38
HfOE1 H:Phf13104.84
HfOCD H:Phf13104.71
HfO1 H:Phf13103.54
HfO01 H:Phf13102.19
HfO3 H:Phf13102.39
HfHFD H:Phf13103.52
HfO2 H:Phf13103.66
HfP H:Phf13103.50
HfOAE H:Phf13102.48
HfO02 H:Phf13102.41
HfOAB H:Phf13102.50
HfHFA H:Phf13100.00
HfHFE H:Phf13103.80
HfOC3 H:Phf13103.30
HfODE H:Phf13104.72
HfO4 H:Phf13104.87
HfOA1 H:Phf13102.74
HfHFB H:Phf13104.35
HfO H:Hoh21854.17

interactive model:


Hafnium binding site 35 out of 43 in 1o7t


Hafnium binding site 35 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 35 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Ser139, H: Gly140, H: Ala141, H: Asn175, H: Tyr195, H: Tyr196, H: Phf1310, H: Hoh2185,

conact list:


AtomAtomDistance (A)
HfOG H:Ser1394.46
HfN H:Gly1404.23
HfCA H:Gly1404.81
HfN H:Ala1414.69
HfND2 H:Asn1754.35
HfOH H:Tyr1954.92
HfOH H:Tyr1964.70
HfOBD H:Phf13102.43
HfHFC H:Phf13104.02
HfOCD H:Phf13104.64
HfOB2 H:Phf13102.63
HfHFD H:Phf13104.03
HfOB1 H:Phf13102.69
HfOBC H:Phf13102.45
HfO02 H:Phf13102.50
HfOAB H:Phf13102.63
HfHFA H:Phf13104.35
HfOC1 H:Phf13104.85
HfOB3 H:Phf13102.32
HfHFB H:Phf13100.00
HfO H:Hoh21854.80

interactive model:


Hafnium binding site 36 out of 43 in 1o7t


Hafnium binding site 36 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 36 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Arg101, H: Asn193, H: Tyr195, H: Tyr196, H: Arg262, H: Phf1310, H: Hoh2062, H: Hoh2187,

conact list:


AtomAtomDistance (A)
HfCZ H:Arg1014.88
HfNH1 H:Arg1014.33
HfND2 H:Asn1934.76
HfCE2 H:Tyr1953.68
HfCD2 H:Tyr1954.99
HfCZ H:Tyr1953.23
HfCE1 H:Tyr1954.33
HfOH H:Tyr1952.13
HfCZ H:Tyr1964.54
HfCE1 H:Tyr1964.52
HfOH H:Tyr1963.89
HfNH2 H:Arg2624.56
HfOBD H:Phf13104.32
HfHFC H:Phf13100.00
HfOCD H:Phf13102.49
HfO01 H:Phf13103.81
HfHFD H:Phf13104.01
HfOBC H:Phf13102.49
HfOC2 H:Phf13102.48
HfO02 H:Phf13102.55
HfOAB H:Phf13104.83
HfHFA H:Phf13104.38
HfOC1 H:Phf13102.55
HfOB3 H:Phf13104.77
HfOC3 H:Phf13102.70
HfHFB H:Phf13104.02
HfO H:Hoh20624.78
HfO H:Hoh21874.46

interactive model:


Hafnium binding site 37 out of 43 in 1o7t


Hafnium binding site 37 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 37 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Tyr196, H: Phf1310, H: Hoh2187,

conact list:


AtomAtomDistance (A)
HfOH H:Tyr1964.80
HfOBD H:Phf13102.48
HfHFC H:Phf13104.01
HfOE1 H:Phf13104.96
HfOCD H:Phf13102.48
HfO1 H:Phf13103.68
HfOE2 H:Phf13104.87
HfO01 H:Phf13102.35
HfOD1 H:Phf13102.23
HfO3 H:Phf13103.98
HfOB2 H:Phf13104.61
HfHFD H:Phf13100.00
HfOBC H:Phf13104.44
HfO2 H:Phf13102.35
HfP H:Phf13103.61
HfOC2 H:Phf13104.93
HfOAE H:Phf13104.72
HfO02 H:Phf13102.62
HfOAB H:Phf13104.18
HfHFA H:Phf13103.52
HfOC1 H:Phf13104.77
HfHFE H:Phf13103.86
HfOC3 H:Phf13104.31
HfODE H:Phf13102.53
HfO4 H:Phf13104.94
HfHFB H:Phf13104.03
HfO H:Hoh21874.77

interactive model:


Hafnium binding site 38 out of 43 in 1o7t


Hafnium binding site 38 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 38 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Tyr196, H: Phf1310, H: Hoh2004, H: Hoh2188,

conact list:


AtomAtomDistance (A)
HfOH H:Tyr1964.93
HfOE1 H:Phf13102.47
HfOCD H:Phf13104.78
HfO1 H:Phf13102.28
HfOE2 H:Phf13102.53
HfO01 H:Phf13102.28
HfOD1 H:Phf13105.00
HfO3 H:Phf13104.20
HfOE3 H:Phf13102.54
HfHFD H:Phf13103.86
HfO2 H:Phf13103.84
HfP H:Phf13103.69
HfOAE H:Phf13102.49
HfO02 H:Phf13104.93
HfHFA H:Phf13103.80
HfHFE H:Phf13100.00
HfOC3 H:Phf13104.06
HfODE H:Phf13102.49
HfO4 H:Phf13104.97
HfO H:Hoh20044.33
HfO H:Hoh21884.98

interactive model:


Hafnium binding site 39 out of 43 in 1o7t


Hafnium binding site 39 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 39 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Lys174, I: Asn175, I: Tyr196, I: Phf1310,

conact list:


AtomAtomDistance (A)
HfCE I:Lys1744.38
HfNZ I:Lys1744.16
HfCB I:Asn1754.82
HfND2 I:Asn1754.63
HfCE2 I:Tyr1964.07
HfCZ I:Tyr1963.39
HfCE1 I:Tyr1964.40
HfOH I:Tyr1962.09
HfOBD I:Phf13104.45
HfHFC I:Phf13104.51
HfOE1 I:Phf13104.82
HfOCD I:Phf13104.99
HfO1 I:Phf13104.12
HfO01 I:Phf13102.22
HfO3 I:Phf13102.36
HfOE3 I:Phf13104.80
HfHFD I:Phf13103.54
HfOBC I:Phf13104.54
HfO2 I:Phf13103.64
HfP I:Phf13103.55
HfOAE I:Phf13102.50
HfO02 I:Phf13102.44
HfOAB I:Phf13102.55
HfHFA I:Phf13100.00
HfHFE I:Phf13103.78
HfOC3 I:Phf13103.80
HfODE I:Phf13104.81
HfO4 I:Phf13104.68
HfOA1 I:Phf13102.34
HfHFB I:Phf13104.20

interactive model:


Hafnium binding site 40 out of 43 in 1o7t


Hafnium binding site 40 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 40 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Ser139, I: Gly140, I: Ala141, I: Asn175, I: Tyr196, I: Phf1310,

conact list:


AtomAtomDistance (A)
HfCB I:Ser1394.68
HfOG I:Ser1394.62
HfC I:Ser1394.91
HfCA I:Ser1394.77
HfN I:Gly1404.01
HfCA I:Gly1404.73
HfN I:Ala1414.74
HfND2 I:Asn1754.09
HfOH I:Tyr1964.75
HfOBD I:Phf13102.49
HfHFC I:Phf13104.25
HfOCD I:Phf13104.88
HfO01 I:Phf13105.00
HfOB2 I:Phf13102.62
HfHFD I:Phf13104.21
HfOB1 I:Phf13102.48
HfOBC I:Phf13102.30
HfO02 I:Phf13102.56
HfOAB I:Phf13102.29
HfHFA I:Phf13104.20
HfOC1 I:Phf13104.25
HfOB3 I:Phf13102.35
HfHFB I:Phf13100.00

interactive model:


Hafnium binding site 41 out of 43 in 1o7t


Hafnium binding site 41 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 41 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Arg101, I: Tyr195, I: Tyr196, I: Arg262, I: Phf1310, I: Hoh2003, I: Hoh2193,

conact list:


AtomAtomDistance (A)
HfNH1 I:Arg1014.93
HfCE2 I:Tyr1953.98
HfCZ I:Tyr1953.47
HfCE1 I:Tyr1954.58
HfOH I:Tyr1952.24
HfCZ I:Tyr1964.50
HfCE1 I:Tyr1964.33
HfOH I:Tyr1963.84
HfNH2 I:Arg2624.80
HfOBD I:Phf13104.49
HfHFC I:Phf13100.00
HfOCD I:Phf13102.52
HfO01 I:Phf13103.79
HfHFD I:Phf13103.93
HfOBC I:Phf13102.19
HfOC2 I:Phf13102.57
HfO02 I:Phf13102.57
HfOAB I:Phf13104.97
HfHFA I:Phf13104.51
HfOC1 I:Phf13102.23
HfOB3 I:Phf13104.29
HfOC3 I:Phf13102.32
HfHFB I:Phf13104.25
HfO I:Hoh20034.95
HfO I:Hoh21934.33

interactive model:


Hafnium binding site 42 out of 43 in 1o7t


Hafnium binding site 42 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 42 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Tyr196, I: Phf1310, I: Hoh2026, I: Hoh2192, I: Hoh2193,

conact list:


AtomAtomDistance (A)
HfOH I:Tyr1964.77
HfOBD I:Phf13102.52
HfHFC I:Phf13103.93
HfOE1 I:Phf13104.96
HfOCD I:Phf13102.49
HfO1 I:Phf13103.68
HfO01 I:Phf13102.28
HfOD1 I:Phf13102.26
HfO3 I:Phf13103.93
HfHFD I:Phf13100.00
HfOBC I:Phf13103.85
HfO2 I:Phf13102.22
HfP I:Phf13103.40
HfOAE I:Phf13104.77
HfO02 I:Phf13102.62
HfOAB I:Phf13104.24
HfHFA I:Phf13103.54
HfOC1 I:Phf13104.49
HfHFE I:Phf13103.75
HfOC3 I:Phf13104.43
HfODE I:Phf13102.52
HfO4 I:Phf13104.50
HfHFB I:Phf13104.21
HfO I:Hoh20264.90
HfO I:Hoh21924.39
HfO I:Hoh21934.64

interactive model:


Hafnium binding site 43 out of 43 in 1o7t


Hafnium binding site 43 out of 43 in 1o7t
Click to enlarge
stereopicture of Hafnium binding site 43 out of 43 in 1o7t
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Hafnium in the PDB 1o7t. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Hafnium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Lys174, I: Tyr196, I: Phf1310, I: Hoh2192, I: Hoh2193, I: Hoh2194, I: Hoh2196,

conact list:


AtomAtomDistance (A)
HfNZ I:Lys1744.75
HfOH I:Tyr1964.70
HfOE1 I:Phf13102.49
HfOCD I:Phf13104.93
HfO1 I:Phf13102.48
HfOE2 I:Phf13102.50
HfO01 I:Phf13102.22
HfOD1 I:Phf13104.94
HfO3 I:Phf13103.89
HfOE3 I:Phf13102.59
HfHFD I:Phf13103.75
HfO2 I:Phf13103.79
HfP I:Phf13103.54
HfOAE I:Phf13102.54
HfO02 I:Phf13104.82
HfHFA I:Phf13103.78
HfHFE I:Phf13100.00
HfOC3 I:Phf13104.44
HfODE I:Phf13102.50
HfO4 I:Phf13104.88
HfO I:Hoh21924.07
HfO I:Hoh21934.89
HfO I:Hoh21944.90
HfO I:Hoh21964.58

interactive model:




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