The binding sites of Aluminium atom in the structure of Reca-Adp-ALF4 Complex (pdb code 1g18). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom.
The 1g18 structure was solved by S.DATTA, M.M.PRABU, M.B.VAZE, N.GANESH, N.R.CHANDRA, K.MUNIYAPPA, M.VIJAYAN, TB STRUCTURAL GENOMICS CONSORTIUM (TBSGC), with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 20.0-3.8 | | Space group | P61 | | a (A) | 107.988 | | b (A) | 107.988 | | c (A) | 72.006 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 120.00 | | Rfactor (%) | 21.5 | | Rfree (%) | 27.7 |
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Aluminium binding site 1 out of 1 in 1g18
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Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 1g18. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Aluminium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Pro68, A: Glu69, A: Ser70, A: Ser71, A: Lys73, A: Gln195, A: Alf501, A: Adp502, | conact list:
| Atom | Atom | Distance (A) | | Al | O A:Pro68 | 4.66 | | Al | C A:Glu69 | 4.25 | | Al | CA A:Glu69 | 4.28 | | Al | N A:Ser70 | 3.40 | | Al | CB A:Ser70 | 5.00 | | Al | OG A:Ser70 | 4.69 | | Al | C A:Ser70 | 4.81 | | Al | CA A:Ser70 | 3.95 | | Al | N A:Ser71 | 4.50 | | Al | CG A:Lys73 | 4.92 | | Al | NZ A:Lys73 | 4.80 | | Al | NE2 A:Gln195 | 4.31 | | Al | F4 A:Alf501 | 1.76 | | Al | F3 A:Alf501 | 1.79 | | Al | F2 A:Alf501 | 1.76 | | Al | AL A:Alf501 | 0.00 | | Al | F1 A:Alf501 | 1.76 | | Al | O3B A:Adp502 | 1.88 | | Al | PA A:Adp502 | 4.27 | | Al | O2A A:Adp502 | 4.36 | | Al | O1B A:Adp502 | 3.67 | | Al | PB A:Adp502 | 2.96 | | Al | C5' A:Adp502 | 4.56 | | Al | O5' A:Adp502 | 4.66 | | Al | O2B A:Adp502 | 4.14 | | Al | O3A A:Adp502 | 2.88 |
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