Chemical elements
  Argon
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    PDB 1c66-1c6i
      1c66
      1c6c
      1c6f
      1c6i

Argon in the structure of T4 Lysozyme Mutant C54T/C97A/L99A in the Presence of 32 Atm Argon (pdb 1c6f)






The binding sites of Argon atom in the structure of T4 Lysozyme Mutant C54T/C97A/L99A in the Presence of 32 Atm Argon (pdb code 1c6f). This binding sites where shown with 5.0 Angstroms radius around Argon atom.
The 1c6f structure was solved by M.L.QUILLIN, B.W.MATTHEWS, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)60.0-2.0
Space groupP3221
a (A)60.998
b (A)60.998
c (A)97.294
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)n/a
Rfree (%)n/a


Argon Binding Sites:

Argon binding site 1 out of 3 in 1c6f


Argon binding site 1 out of 3 in 1c6f
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stereopicture of Argon binding site 1 out of 3 in 1c6f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Argon in the PDB 1c6f. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Argon atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Leu84, A: Val87, A: Tyr88, A: Leu91, A: Ala99, A: Leu118, A: Ar502,

conact list:


AtomAtomDistance (A)
ArO A:Leu843.93
ArCB A:Leu844.47
ArCD2 A:Leu844.06
ArC A:Leu844.63
ArCG A:Leu844.79
ArCA A:Leu844.57
ArCB A:Val874.06
ArC A:Val874.66
ArCG1 A:Val874.14
ArCA A:Val874.91
ArN A:Tyr884.07
ArCB A:Tyr884.24
ArCD1 A:Tyr884.79
ArCA A:Tyr884.34
ArCD1 A:Leu914.99
ArCB A:Ala993.62
ArCA A:Ala994.95
ArCD2 A:Leu1184.12
ArAR A:Ar5022.75

interactive model:


Argon binding site 2 out of 3 in 1c6f


Argon binding site 2 out of 3 in 1c6f
Click to enlarge
stereopicture of Argon binding site 2 out of 3 in 1c6f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Argon in the PDB 1c6f. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Argon atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Met102, A: Val111, A: Phe114, A: Ser117, A: Leu118, A: Leu121, A: Leu133, A: Phe153, A: Ar502,

conact list:


AtomAtomDistance (A)
ArCE A:Met1024.24
ArSD A:Met1023.95
ArO A:Val1114.77
ArCG1 A:Val1114.11
ArO A:Phe1144.76
ArCB A:Phe1144.00
ArCD2 A:Phe1144.66
ArCG A:Phe1144.49
ArCB A:Ser1174.12
ArC A:Ser1174.79
ArN A:Leu1184.43
ArCB A:Leu1184.98
ArCD2 A:Leu1183.46
ArCG A:Leu1184.06
ArCA A:Leu1184.66
ArCD1 A:Leu1213.80
ArCD2 A:Leu1333.82
ArCG A:Leu1334.97
ArCZ A:Phe1534.94
ArAR A:Ar5023.13

interactive model:


Argon binding site 3 out of 3 in 1c6f


Argon binding site 3 out of 3 in 1c6f
Click to enlarge
stereopicture of Argon binding site 3 out of 3 in 1c6f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Argon in the PDB 1c6f. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Argon atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Leu84, A: Ala99, A: Met102, A: Val111, A: Leu118, A: Leu121, A: Phe153, A: Ar500, A: Ar501,

conact list:


AtomAtomDistance (A)
ArCD2 A:Leu844.68
ArO A:Ala994.86
ArCB A:Ala993.72
ArCA A:Ala994.26
ArSD A:Met1024.63
ArCB A:Val1114.89
ArCG1 A:Val1113.43
ArCD2 A:Leu1183.49
ArCG A:Leu1184.92
ArCD1 A:Leu1214.54
ArCZ A:Phe1534.35
ArCE1 A:Phe1534.95
ArAR A:Ar5002.75
ArAR A:Ar5013.13

interactive model:




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