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

Tellurium in the structure of Complex of Monomeric Sarcosine Oxidase With the Inhibitor [Methytelluro]Acetate (pdb 1el7)






The binding sites of Tellurium atom in the structure of Complex of Monomeric Sarcosine Oxidase With the Inhibitor [Methytelluro]Acetate (pdb code 1el7). This binding sites where shown with 5.0 Angstroms radius around Tellurium atom.
The 1el7 structure was solved by M.A.WAGNER, P.TRICKEY, Z.-W.CHEN, F.S.MATHEWS, M.S.JORNS, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)500.0-1.9
Space groupP1211
a (A)72.722
b (A)69.504
c (A)73.465
alpha (°)90.00
beta (°)94.12
gamma (°)90.00
Rfactor (%)17.5
Rfree (%)21.3


Tellurium Binding Sites:

Tellurium binding site 1 out of 6 in 1el7


Tellurium binding site 1 out of 6 in 1el7
Click to enlarge
stereopicture of Tellurium binding site 1 out of 6 in 1el7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tellurium in the PDB 1el7. 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: Arg52, A: Met245, A: His269, A: Gly344, A: His345, A: Lys348, A: Fad400, A: Mtd801,

conact list:


AtomAtomDistance (A)
TeNH2 A:Arg524.70
TeSD A:Met2454.86
TeNE2 A:His2694.76
TeND1 A:His2694.48
TeCE1 A:His2694.12
TeO A:Gly3443.07
TeC A:Gly3444.19
TeN A:His3454.65
TeCB A:His3454.13
TeCA A:His3454.06
TeNZ A:Lys3484.43
TeN3 A:Fad4003.64
TeN5 A:Fad4003.83
TeC2 A:Fad4004.01
TeC4X A:Fad4003.35
TeC9A A:Fad4004.89
TeC4 A:Fad4003.32
TeC10 A:Fad4003.70
TeO4 A:Fad4003.74
TeC5X A:Fad4004.55
TeN10 A:Fad4004.47
TeN1 A:Fad4004.01
TeO2 A:Fad4004.81
TeO5 A:Mtd8013.98
TeC4 A:Mtd8012.05
TeC4 A:Mtd8011.93
TeC1 A:Mtd8012.83
TeTE3 A:Mtd8010.00
TeTE3 A:Mtd8012.04
TeC2 A:Mtd8012.08
TeO6 A:Mtd8012.85

interactive model:


Tellurium binding site 2 out of 6 in 1el7


Tellurium binding site 2 out of 6 in 1el7
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stereopicture of Tellurium binding site 2 out of 6 in 1el7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tellurium in the PDB 1el7. 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: Arg52, A: Met245, A: Tyr254, A: His269, A: Tyr317, A: Gly344, A: Fad400, A: Mtd801,

conact list:


AtomAtomDistance (A)
TeNH2 A:Arg524.67
TeCE A:Met2453.80
TeCG A:Met2454.28
TeSD A:Met2453.42
TeCB A:Tyr2544.08
TeCD1 A:Tyr2543.90
TeCD2 A:Tyr2544.61
TeCE1 A:Tyr2544.55
TeCG A:Tyr2543.94
TeNE2 A:His2693.84
TeCB A:His2694.66
TeND1 A:His2693.60
TeCD2 A:His2694.07
TeCE1 A:His2693.55
TeCG A:His2693.94
TeOH A:Tyr3174.96
TeO A:Gly3444.42
TeC4 A:Fad4004.94
TeO4 A:Fad4004.94
TeO5 A:Mtd8013.58
TeC4 A:Mtd8012.35
TeC4 A:Mtd8012.06
TeC1 A:Mtd8012.90
TeTE3 A:Mtd8012.04
TeTE3 A:Mtd8010.00
TeC2 A:Mtd8012.06
TeO6 A:Mtd8013.51

interactive model:


Tellurium binding site 3 out of 6 in 1el7


Tellurium binding site 3 out of 6 in 1el7
Click to enlarge
stereopicture of Tellurium binding site 3 out of 6 in 1el7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tellurium in the PDB 1el7. 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: Gly260, A: Gly261, A: Cys262, A: Lys310, A: Hoh864, A: Hoh1163,

conact list:


AtomAtomDistance (A)
TeO A:Gly2604.98
TeO A:Gly2614.29
TeC A:Gly2614.60
TeO A:Cys2624.98
TeN A:Cys2624.40
TeCB A:Cys2623.82
TeSG A:Cys2622.98
TeC A:Cys2624.85
TeCA A:Cys2623.75
TeCE A:Lys3104.48
TeNZ A:Lys3104.43
TeO A:Hoh8644.77
TeO A:Hoh11634.06

interactive model:


Tellurium binding site 4 out of 6 in 1el7


Tellurium binding site 4 out of 6 in 1el7
Click to enlarge
stereopicture of Tellurium binding site 4 out of 6 in 1el7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tellurium in the PDB 1el7. 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: Arg52, B: Met245, B: His269, B: Gly344, B: His345, B: Lys348, B: Fad400, B: Mtd811,

conact list:


AtomAtomDistance (A)
TeNH2 B:Arg524.65
TeSD B:Met2454.85
TeNE2 B:His2694.75
TeND1 B:His2694.47
TeCE1 B:His2694.09
TeO B:Gly3442.99
TeC B:Gly3444.10
TeN B:His3454.54
TeCB B:His3454.05
TeCA B:His3453.96
TeNZ B:Lys3484.39
TeN3 B:Fad4003.61
TeN5 B:Fad4003.93
TeC2 B:Fad4003.95
TeC4X B:Fad4003.39
TeC9A B:Fad4004.92
TeC4 B:Fad4003.35
TeC10 B:Fad4003.69
TeO4 B:Fad4003.81
TeC5X B:Fad4004.64
TeN10 B:Fad4004.46
TeN1 B:Fad4003.96
TeO2 B:Fad4004.72
TeO5 B:Mtd8113.96
TeC4 B:Mtd8112.05
TeC4 B:Mtd8112.04
TeC1 B:Mtd8112.85
TeTE3 B:Mtd8110.00
TeTE3 B:Mtd8112.09
TeC2 B:Mtd8112.08
TeO6 B:Mtd8112.94

interactive model:


Tellurium binding site 5 out of 6 in 1el7


Tellurium binding site 5 out of 6 in 1el7
Click to enlarge
stereopicture of Tellurium binding site 5 out of 6 in 1el7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Tellurium in the PDB 1el7. 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: Arg52, B: Met245, B: Tyr254, B: His269, B: Tyr317, B: Gly344, B: Fad400, B: Mtd811,

conact list:


AtomAtomDistance (A)
TeNH2 B:Arg524.69
TeCE B:Met2453.85
TeCG B:Met2454.36
TeSD B:Met2453.42
TeCB B:Tyr2544.07
TeCD1 B:Tyr2543.86
TeCD2 B:Tyr2544.58
TeCE1 B:Tyr2544.50
TeCG B:Tyr2543.91
TeNE2 B:His2693.82
TeCB B:His2694.62
TeND1 B:His2693.53
TeCD2 B:His2694.06
TeCE1 B:His2693.49
TeCG B:His2693.90
TeOH B:Tyr3174.90
TeO B:Gly3444.37
TeC4 B:Fad4004.96
TeO4 B:Fad4004.96
TeO5 B:Mtd8113.46
TeC4 B:Mtd8112.29
TeC4 B:Mtd8112.05
TeC1 B:Mtd8112.90
TeTE3 B:Mtd8112.09
TeTE3 B:Mtd8110.00
TeC2 B:Mtd8112.05
TeO6 B:Mtd8113.62

interactive model:


Tellurium binding site 6 out of 6 in 1el7


Tellurium binding site 6 out of 6 in 1el7
Click to enlarge
stereopicture of Tellurium binding site 6 out of 6 in 1el7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Tellurium in the PDB 1el7. 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: Gly260, B: Gly261, B: Cys262, B: Lys310, B: Hoh881, B: Hoh1047, B: Hoh1203,

conact list:


AtomAtomDistance (A)
TeO B:Gly2604.85
TeO B:Gly2614.21
TeC B:Gly2614.52
TeO B:Cys2624.99
TeN B:Cys2624.32
TeCB B:Cys2623.76
TeSG B:Cys2622.91
TeC B:Cys2624.83
TeCA B:Cys2623.69
TeCE B:Lys3104.54
TeNZ B:Lys3104.51
TeO B:Hoh8814.84
TeO B:Hoh10474.95
TeO B:Hoh12034.08

interactive model:




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