Chemical elements
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    PDB 1a6e-1zca
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Aluminium in the structure of Ras-Rasgap Complex (pdb 1wq1)

The binding sites of Aluminium atom in the structure of Ras-Rasgap Complex (pdb code 1wq1). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom.
The 1wq1 structure was solved by K.SCHEFFZEK, M.R.AHMADIAN, W.KABSCH, L.WIESMUELLER, A.LAUTWEIN, F.SCHMITZ, A.WITTINGHOFER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)30.0-2.5
Space groupP1211
a (A)71.900
b (A)41.100
c (A)89.000
alpha (°)90.00
beta (°)108.40
gamma (°)90.00
Rfactor (%)23.3
Rfree (%)31.9

Aluminium Binding Sites:

Aluminium binding site 1 out of 1 in 1wq1

Aluminium binding site 1 out of 1 in 1wq1
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stereopicture of Aluminium binding site 1 out of 1 in 1wq1
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 1wq1. 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: R: Gly12, R: Gly13, R: Lys16, R: Pro34, R: Thr35, R: Thr58, R: Ala59, R: Gly60, R: Gln61, G: Arg789, R: Mg168, R: Gdp167, R: Af3169, R: Hoh201, R: Hoh230,

conact list:

AtomAtomDistance (A)
AlN R:Gly124.98
AlC R:Gly124.44
AlCA R:Gly123.84
AlN R:Gly133.99
AlCE R:Lys164.85
AlNZ R:Lys164.09
AlCB R:Pro344.73
AlC R:Pro344.75
AlCA R:Pro344.41
AlO R:Thr354.98
AlN R:Thr354.00
AlCB R:Thr354.69
AlOG1 R:Thr354.62
AlCA R:Thr354.89
AlO R:Thr584.77
AlCA R:Ala594.71
AlN R:Gly604.19
AlNE2 R:Gln614.14
AlOE1 R:Gln614.00
AlCD R:Gln614.48
AlCZ G:Arg7894.64
AlCG G:Arg7894.66
AlNH1 G:Arg7893.40
AlMG R:Mg1683.93
AlO3B R:Gdp1672.29
AlO1B R:Gdp1674.34
AlPB R:Gdp1673.56
AlO2B R:Gdp1673.67
AlO3A R:Gdp1674.63
AlF3 R:Af31691.65
AlF2 R:Af31691.69
AlAL R:Af31690.00
AlF1 R:Af31691.66
AlO R:Hoh2014.33
AlO R:Hoh2302.20

interactive model:

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