The binding sites of Platinum atom in the structure of The Crystal And Molecular Structure of A New Z-Dna Crystal Form: D[Cgt(2-NH2-A) Cg] and Its Platinated Derivative (pdb code 211d). This binding sites where shown with 5.0 Angstroms radius around Platinum atom.
The 211d structure was solved by G.N.PARKINSON, G.M.ARVANTIS, L.LESSINGER, S.L.GINELL, R.JONES, B.GAFFNEY, H.M.BERMAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 12.0-1.6 | | Space group | P3221 | | a (A) | 25.193 | | b (A) | 25.193 | | c (A) | 38.948 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 120.00 | | Rfactor (%) | 17 | | Rfree (%) | n/a |
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Platinum binding site 1 out of 1 in 211d
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Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Platinum in the PDB 211d. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Platinum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Dc5, A: Dg6, A: Ptn7, A: Spm8, | conact list:
| Atom | Atom | Distance (A) | | Pt | OP1 A:Dc5 | 3.49 | | Pt | P A:Dc5 | 4.77 | | Pt | N9 A:Dg6 | 4.34 | | Pt | C8 A:Dg6 | 3.08 | | Pt | C6 A:Dg6 | 3.98 | | Pt | C5 A:Dg6 | 3.40 | | Pt | N7 A:Dg6 | 2.25 | | Pt | C4 A:Dg6 | 4.51 | | Pt | O6 A:Dg6 | 3.80 | | Pt | N1 A:Ptn7 | 2.03 | | Pt | N3 A:Ptn7 | 2.04 | | Pt | PT A:Ptn7 | 0.00 | | Pt | N2 A:Ptn7 | 2.00 | | Pt | C2 A:Spm8 | 4.03 | | Pt | N1 A:Spm8 | 4.39 |
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