The binding sites of Argon atom in the structure of T4 Lysozyme Mutant C54T/C97A/L99A in the Presence of 8 Atm Argon (pdb code 1c6i). This binding sites where shown with 5.0 Angstroms radius around Argon atom.
The 1c6i 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) | 60.0-1.9 | | Space group | P3221 | | a (A) | 60.961 | | b (A) | 60.961 | | c (A) | 97.358 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 120.00 | | Rfactor (%) | n/a | | Rfree (%) | n/a |
|
Argon binding site 1 out of 1 in 1c6i
| 
Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Argon in the PDB 1c6i. 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: Ile78, A: Leu84, A: Val87, A: Tyr88, A: Ala99, A: Val111, A: Leu118, | conact list:
| Atom | Atom | Distance (A) | | Ar | CG2 A:Ile78 | 4.87 | | Ar | O A:Leu84 | 3.89 | | Ar | CB A:Leu84 | 4.09 | | Ar | CD2 A:Leu84 | 3.58 | | Ar | C A:Leu84 | 4.48 | | Ar | CG A:Leu84 | 4.42 | | Ar | CA A:Leu84 | 4.35 | | Ar | CB A:Val87 | 4.30 | | Ar | C A:Val87 | 4.99 | | Ar | CG1 A:Val87 | 4.56 | | Ar | N A:Tyr88 | 4.33 | | Ar | CB A:Tyr88 | 4.28 | | Ar | CD1 A:Tyr88 | 4.81 | | Ar | CA A:Tyr88 | 4.56 | | Ar | CB A:Ala99 | 3.74 | | Ar | CA A:Ala99 | 4.95 | | Ar | CG1 A:Val111 | 4.92 | | Ar | CD2 A:Leu118 | 4.29 |
| interactive model:
|
|