Chemical elements
  Argon
    History
    Occurrence
    Isolation
    Isotopes
    Energy
    Physical Properties
    Chemical Properties
    PDB 1c66-1c6i
      1c66
      1c6c
      1c6f
      1c6i

Argon in the structure of T4 Lysozyme Mutant C54T/C97A/L121A/L133A in the Presence of 8 Atm Argon (pdb 1c66)






The binding sites of Argon atom in the structure of T4 Lysozyme Mutant C54T/C97A/L121A/L133A in the Presence of 8 Atm Argon (pdb code 1c66). This binding sites where shown with 5.0 Angstroms radius around Argon atom.
The 1c66 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)60.0-2.1
Space groupP3221
a (A)61.069
b (A)61.069
c (A)96.327
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)n/a
Rfree (%)n/a


Argon Binding Sites:

Argon binding site 1 out of 2 in 1c66


Argon binding site 1 out of 2 in 1c66
Click to enlarge
stereopicture of Argon binding site 1 out of 2 in 1c66
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Argon in the PDB 1c66. 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: Ser117, A: Ala129, A: Ala130, A: Ala133, A: Ile150, A: Phe153, A: Ar501,

conact list:


AtomAtomDistance (A)
ArSD A:Met1024.80
ArCB A:Ser1174.74
ArO A:Ala1294.52
ArC A:Ala1294.88
ArCA A:Ala1304.83
ArCB A:Ala1333.77
ArCB A:Ile1504.79
ArCG2 A:Ile1504.44
ArCG1 A:Ile1504.46
ArCA A:Ile1504.66
ArCB A:Phe1534.09
ArCE2 A:Phe1534.10
ArCD1 A:Phe1534.46
ArCD2 A:Phe1533.60
ArCZ A:Phe1534.72
ArCE1 A:Phe1534.89
ArCG A:Phe1533.78
ArAR A:Ar5012.99

interactive model:


Argon binding site 2 out of 2 in 1c66


Argon binding site 2 out of 2 in 1c66
Click to enlarge
stereopicture of Argon binding site 2 out of 2 in 1c66
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Argon in the PDB 1c66. 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: Phe114, A: Ser117, A: Leu118, A: Ala121, A: Phe153, A: Ar500,

conact list:


AtomAtomDistance (A)
ArSD A:Met1024.99
ArO A:Phe1144.99
ArCB A:Phe1144.77
ArO A:Ser1174.45
ArCB A:Ser1173.32
ArOG A:Ser1174.05
ArC A:Ser1173.90
ArCA A:Ser1174.29
ArN A:Leu1183.54
ArCB A:Leu1184.41
ArCD2 A:Leu1183.06
ArCG A:Leu1183.85
ArCA A:Leu1183.86
ArCB A:Ala1214.22
ArCE2 A:Phe1534.33
ArCD2 A:Phe1534.76
ArCZ A:Phe1534.29
ArCE1 A:Phe1534.68
ArAR A:Ar5002.99

interactive model:




© Copyright 2008-2012 by atomistry.com