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    PDB 1el7-4fon
      1el7
      1tdr
      3fa1
      3k18
      3kq8
      3l1k
      4fon

Tellurium in the structure of Expression, Characterization, and Crystallographic Analysis of Telluromethionyl Dihydrofolate Reductase (pdb 1tdr)






The binding sites of Tellurium atom in the structure of Expression, Characterization, and Crystallographic Analysis of Telluromethionyl Dihydrofolate Reductase (pdb code 1tdr). This binding sites where shown with 5.0 Angstroms radius around Tellurium atom.
The 1tdr structure was solved by K.LEWINSKI, L.LEBIODA, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)16.0-2.5
Space groupP61
a (A)93.000
b (A)93.000
c (A)74.400
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)n/a
Rfree (%)n/a


Tellurium Binding Sites:

Tellurium binding site 1 out of 4 in 1tdr


Tellurium binding site 1 out of 4 in 1tdr
Click to enlarge
stereopicture of Tellurium binding site 1 out of 4 in 1tdr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tellurium in the PDB 1tdr. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tellurium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Met42, A: Gly43, A: Thr46, A: Trp47, A: Ile50, A: Ile61, A: Ile94,

conact list:


AtomAtomDistance (A)
TeN A:Met424.90
TeCB A:Met423.17
TeCE A:Met421.95
TeC A:Met424.94
TeCG A:Met422.26
TeSD A:Met420.47
TeCA A:Met424.53
TeO A:Gly434.70
TeCB A:Thr464.91
TeCG2 A:Thr464.54
TeC A:Thr464.65
TeN A:Trp474.11
TeCB A:Trp474.03
TeCD2 A:Trp474.73
TeCE3 A:Trp474.02
TeCG A:Trp474.80
TeCZ3 A:Trp474.93
TeCA A:Trp473.90
TeCD1 A:Ile503.79
TeCG1 A:Ile504.74
TeCD1 A:Ile614.09
TeCD1 A:Ile944.18
TeCG1 A:Ile944.83

interactive model:


Tellurium binding site 2 out of 4 in 1tdr


Tellurium binding site 2 out of 4 in 1tdr
Click to enlarge
stereopicture of Tellurium binding site 2 out of 4 in 1tdr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tellurium in the PDB 1tdr. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tellurium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Ser3, A: Asn34, A: Lys38, A: Glu90, A: Ile91, A: Met92, A: Tyr111,

conact list:


AtomAtomDistance (A)
TeO A:Ser34.99
TeCB A:Ser33.85
TeOG A:Ser34.35
TeCA A:Ser34.91
TeO A:Asn343.94
TeC A:Asn344.97
TeCE A:Lys384.64
TeCD A:Lys383.89
TeNZ A:Lys384.25
TeOE1 A:Glu904.01
TeCB A:Glu904.75
TeOE2 A:Glu903.66
TeCD A:Glu903.65
TeCG A:Glu903.92
TeO A:Ile914.31
TeC A:Ile914.34
TeN A:Met924.08
TeCB A:Met922.80
TeCE A:Met921.42
TeC A:Met924.89
TeCG A:Met921.90
TeSD A:Met920.49
TeCA A:Met923.55
TeCD1 A:Tyr1114.82
TeCZ A:Tyr1114.46
TeCE1 A:Tyr1114.19
TeOH A:Tyr1114.56

interactive model:


Tellurium binding site 3 out of 4 in 1tdr


Tellurium binding site 3 out of 4 in 1tdr
Click to enlarge
stereopicture of Tellurium binding site 3 out of 4 in 1tdr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tellurium in the PDB 1tdr. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tellurium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Met42, B: Gly43, B: Thr46, B: Trp47, B: Ile50, B: Asn59, B: Ile60, B: Ile61, B: Ile94,

conact list:


AtomAtomDistance (A)
TeN B:Met424.70
TeCB B:Met422.85
TeCE B:Met421.86
TeC B:Met424.82
TeCG B:Met421.87
TeSD B:Met420.22
TeCA B:Met424.27
TeO B:Gly434.47
TeO B:Thr464.71
TeCB B:Thr464.99
TeCG2 B:Thr464.47
TeC B:Thr464.52
TeN B:Trp474.06
TeCB B:Trp473.91
TeCD2 B:Trp474.61
TeCE3 B:Trp473.93
TeCG B:Trp474.66
TeCZ3 B:Trp474.91
TeCA B:Trp473.75
TeCD1 B:Ile503.88
TeCG1 B:Ile504.61
TeOD1 B:Asn594.66
TeO B:Ile604.99
TeCD1 B:Ile614.65
TeCG1 B:Ile614.75
TeCD1 B:Ile944.39
TeCG1 B:Ile944.89

interactive model:


Tellurium binding site 4 out of 4 in 1tdr


Tellurium binding site 4 out of 4 in 1tdr
Click to enlarge
stereopicture of Tellurium binding site 4 out of 4 in 1tdr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tellurium in the PDB 1tdr. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tellurium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Ser3, B: Asn34, B: Lys38, B: Glu90, B: Ile91, B: Met92, B: Tyr111,

conact list:


AtomAtomDistance (A)
TeO B:Ser34.70
TeCB B:Ser33.71
TeOG B:Ser34.54
TeC B:Ser34.93
TeCA B:Ser34.82
TeO B:Asn343.82
TeC B:Asn344.94
TeCE B:Lys384.64
TeCD B:Lys384.74
TeNZ B:Lys384.34
TeOE1 B:Glu904.29
TeOE2 B:Glu903.79
TeCD B:Glu903.84
TeCG B:Glu903.99
TeO B:Ile914.28
TeC B:Ile914.30
TeN B:Met924.02
TeCB B:Met923.08
TeCE B:Met921.43
TeC B:Met924.84
TeCG B:Met922.21
TeSD B:Met920.48
TeCA B:Met923.51
TeCD1 B:Tyr1114.82
TeCZ B:Tyr1114.68
TeCE1 B:Tyr1114.26
TeOH B:Tyr1114.70

interactive model:




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