Chemical elements
  Aluminium
    Isotopes
    Energy
    Preparation
    Physical properties
    Chemical properties
    Applications
    PDB 1a6e-1zca
    PDB 2b8w-3i62
      2b8w
      2b92
      2bcj
      2cnw
      2d33
      2d3i
      2f48
      2f90
      2g08
      2g77
      2g83
      2gj8
      2gj9
      2gja
      2gtp
      2hf7
      2i7d
      2ihb
      2ik8
      2ngr
      2ode
      2pz3
      2rgn
      2v4z
      2wf6
      2wf7
      2woj
      2wzc
      2wzd
      2x2e
      2x2f
      2zbd
      2zbg
      2zjy
      3ab3
      3ar8
      3b9r
      3bh7
      3c7k
      3cf1
      3cmt
      3cmu
      3cmw
      3cmx
      3cx7
      3d7m
      3ef0
      3ex7
      3hb1
      3i62
    PDB 3kql-5ukd

Aluminium in the structure of Crystal Structure of P63RHOGEF Complex With Galpha-Q and Rhoa (pdb 2rgn)






The binding sites of Aluminium atom in the structure of Crystal Structure of P63RHOGEF Complex With Galpha-Q and Rhoa (pdb code 2rgn). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom.
The 2rgn structure was solved by A.SHANKARANARAYANAN, M.R.NANCE, J.J.G.TESMER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)20.0-3.5
Space groupP1
a (A)67.187
b (A)68.056
c (A)138.018
alpha (°)80.87
beta (°)85.16
gamma (°)87.09
Rfactor (%)24.3
Rfree (%)29.9


Aluminium Binding Sites:

Aluminium binding site 1 out of 2 in 2rgn


Aluminium binding site 1 out of 2 in 2rgn
Click to enlarge
stereopicture of Aluminium binding site 1 out of 2 in 2rgn
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 2rgn. 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: Gdp360, A: Alf361, A: Mg362, A: Hoh363, A: Hoh364, A: Hoh365,

conact list:


AtomAtomDistance (A)
AlC A:Gly484.59
AlCA A:Gly484.01
AlN A:Glu494.03
AlCE A:Lys524.99
AlNZ A:Lys524.30
AlCZ A:Arg1834.44
AlNH2 A:Arg1834.17
AlNH1 A:Arg1833.90
AlC A:Pro1854.92
AlCA A:Pro1854.80
AlO A:Thr1864.52
AlN A:Thr1864.04
AlCB A:Thr1864.44
AlOG1 A:Thr1863.96
AlCA A:Thr1864.75
AlC A:Gly2074.89
AlN A:Gly2084.39
AlCA A:Gly2084.56
AlNE2 A:Gln2094.70
AlOE1 A:Gln2094.24
AlCD A:Gln2094.90
AlO3B A:Gdp3601.86
AlO1B A:Gdp3604.00
AlPB A:Gdp3603.23
AlO2B A:Gdp3603.64
AlO3A A:Gdp3604.36
AlF4 A:Alf3611.85
AlF3 A:Alf3611.85
AlF2 A:Alf3611.84
AlAL A:Alf3610.00
AlF1 A:Alf3611.85
AlMG A:Mg3623.49
AlO A:Hoh3631.85
AlO A:Hoh3643.47
AlO A:Hoh3654.58

interactive model:


Aluminium binding site 2 out of 2 in 2rgn


Aluminium binding site 2 out of 2 in 2rgn
Click to enlarge
stereopicture of Aluminium binding site 2 out of 2 in 2rgn
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Aluminium in the PDB 2rgn. 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: D: Gly48, D: Glu49, D: Lys52, D: Arg183, D: Pro185, D: Thr186, D: Gly207, D: Gly208, D: Gln209, D: Gdp360, D: Alf361, D: Mg362, D: Hoh363, D: Hoh364, D: Hoh365,

conact list:


AtomAtomDistance (A)
AlC D:Gly484.56
AlCA D:Gly483.96
AlN D:Glu494.02
AlCE D:Lys524.60
AlNZ D:Lys524.11
AlCZ D:Arg1834.36
AlNH2 D:Arg1834.10
AlNH1 D:Arg1833.77
AlCB D:Pro1854.90
AlC D:Pro1854.91
AlCA D:Pro1854.75
AlO D:Thr1864.48
AlN D:Thr1864.07
AlCB D:Thr1864.61
AlOG1 D:Thr1864.17
AlCA D:Thr1864.82
AlC D:Gly2074.82
AlN D:Gly2084.33
AlCA D:Gly2084.57
AlNE2 D:Gln2094.90
AlOE1 D:Gln2093.96
AlCD D:Gln2094.86
AlO3B D:Gdp3601.88
AlO1B D:Gdp3603.98
AlPB D:Gdp3603.31
AlO2B D:Gdp3603.84
AlO3A D:Gdp3604.46
AlF4 D:Alf3611.86
AlF3 D:Alf3611.86
AlF2 D:Alf3611.86
AlAL D:Alf3610.00
AlF1 D:Alf3611.86
AlMG D:Mg3623.52
AlO D:Hoh3631.86
AlO D:Hoh3643.71
AlO D:Hoh3654.44

interactive model:




© Copyright 2008-2012 by atomistry.com