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    PDB 1a6e-1zca
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      3kql
      3lvq
      3lvr
      3ohm
      3t34
      3ukd
      5ukd

Aluminium in the structure of Crystal Structure of Activated G Alpha Q Bound to Its Effector Phospholipase C Beta 3 (pdb 3ohm)






The binding sites of Aluminium atom in the structure of Crystal Structure of Activated G Alpha Q Bound to Its Effector Phospholipase C Beta 3 (pdb code 3ohm). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom.
The 3ohm structure was solved by G.L.WALDO, J.SONDEK, T.K.HARDEN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)50.0-2.7
Space groupC121
a (A)202.988
b (A)90.881
c (A)93.140
alpha (°)90.00
beta (°)101.16
gamma (°)90.00
Rfactor (%)20.4
Rfree (%)27.5


Aluminium Binding Sites:

Aluminium binding site 1 out of 1 in 3ohm


Aluminium binding site 1 out of 1 in 3ohm
Click to enlarge
stereopicture of Aluminium binding site 1 out of 1 in 3ohm
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 3ohm. 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: Gly48, A: Glu49, A: Lys52, A: Arg183, A: Pro185, A: Thr186, A: Gly207, A: Gly208, A: Gln209, A: Gdp400, A: Alf401, A: Mg402, A: Hoh436, A: Hoh437,

conact list:


AtomAtomDistance (A)
AlC A:Gly484.68
AlCA A:Gly484.30
AlN A:Glu493.95
AlCA A:Glu494.83
AlCE A:Lys524.22
AlNZ A:Lys524.12
AlCZ A:Arg1834.37
AlNH2 A:Arg1833.99
AlNH1 A:Arg1833.77
AlC A:Pro1854.72
AlCA A:Pro1854.68
AlO A:Thr1864.71
AlN A:Thr1863.80
AlCB A:Thr1864.22
AlOG1 A:Thr1863.98
AlCA A:Thr1864.55
AlC A:Gly2074.92
AlCA A:Gly2074.66
AlN A:Gly2084.12
AlCA A:Gly2084.93
AlNE2 A:Gln2094.50
AlOE1 A:Gln2094.02
AlCD A:Gln2094.68
AlO3B A:Gdp4001.82
AlO2A A:Gdp4004.75
AlO1B A:Gdp4004.16
AlPB A:Gdp4003.21
AlO2B A:Gdp4003.49
AlO3A A:Gdp4004.32
AlF4 A:Alf4011.78
AlF3 A:Alf4011.79
AlF2 A:Alf4011.74
AlAL A:Alf4010.00
AlF1 A:Alf4011.81
AlMG A:Mg4023.44
AlO A:Hoh4363.85
AlO A:Hoh4371.92

interactive model:




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