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    PDB 1a6e-1zca
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Aluminium in the structure of Reca-Adp-ALF4 Complex (pdb 1g18)

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 groupP61
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

Aluminium Binding Sites:

Aluminium binding site 1 out of 1 in 1g18

Aluminium binding site 1 out of 1 in 1g18
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stereopicture of Aluminium binding site 1 out of 1 in 1g18
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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:

AtomAtomDistance (A)
AlO A:Pro684.66
AlC A:Glu694.25
AlCA A:Glu694.28
AlN A:Ser703.40
AlCB A:Ser705.00
AlOG A:Ser704.69
AlC A:Ser704.81
AlCA A:Ser703.95
AlN A:Ser714.50
AlCG A:Lys734.92
AlNZ A:Lys734.80
AlNE2 A:Gln1954.31
AlF4 A:Alf5011.76
AlF3 A:Alf5011.79
AlF2 A:Alf5011.76
AlAL A:Alf5010.00
AlF1 A:Alf5011.76
AlO3B A:Adp5021.88
AlPA A:Adp5024.27
AlO2A A:Adp5024.36
AlO1B A:Adp5023.67
AlPB A:Adp5022.96
AlC5' A:Adp5024.56
AlO5' A:Adp5024.66
AlO2B A:Adp5024.14
AlO3A A:Adp5022.88

interactive model:

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