The binding sites of Strontium atom in the structure of Eiav Dutpase Dudp/Strontium Complex (pdb code 1duc). This binding sites where shown with 5.0 Angstroms radius around Strontium atom.
The 1duc structure was solved by Z.DAUTER, R.PERSSON, A.M.ROSENGREN, P.O.NYMAN, K.S.WILSON, E.S.CEDERGREN-ZEPPEZAUER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 20.0-2.0 | | Space group | P4132 | | a (A) | 106.700 | | b (A) | 106.700 | | c (A) | 106.700 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 90.00 | | Rfactor (%) | 16.7 | | Rfree (%) | 20.1 |
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Strontium binding site 1 out of 1 in 1duc
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Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Strontium in the PDB 1duc. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Strontium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Asp72, A: Dud201, A: Hoh203, A: Hoh209, A: Hoh223, A: Hoh230, | conact list:
| Atom | Atom | Distance (A) | | Sr | OD2 A:Asp72 | 4.96 | | Sr | PA A:Dud201 | 3.79 | | Sr | O2A A:Dud201 | 4.77 | | Sr | O1B A:Dud201 | 4.17 | | Sr | PB A:Dud201 | 3.77 | | Sr | C5' A:Dud201 | 4.66 | | Sr | O5' A:Dud201 | 4.82 | | Sr | O2B A:Dud201 | 2.70 | | Sr | O3A A:Dud201 | 4.05 | | Sr | O1A A:Dud201 | 2.53 | | Sr | O A:Hoh203 | 2.71 | | Sr | O A:Hoh209 | 2.69 | | Sr | O A:Hoh223 | 2.74 | | Sr | O A:Hoh230 | 4.86 |
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