Chemical elements
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    PDB 1a6e-1zca
      1a6e
      1agr
      1br1
      1br2
      1bs1
      1e1r
      1e2e
      1fqj
      1fqk
      1g18
      1g4u
      1gfi
      1grn
      1h8e
      1he1
      1ihu
      1k3c
      1k3d
      1k5g
      1kdn
      1kh5
      1khj
      1l3r
      1l7n
      1m34
      1mnd
      1n2c
      1n6k
      1oh9
      1pcq
      1qf9
      1rk2
      1rlt
      1shz
      1svk
      1svt
      1t5t
      1tad
      1tuy
      1tx4
      1vfx
      1w9j
      1w9l
      1wq1
      1xlg
      1xlh
      1xlm
      1xp5
      1z5b
      1zca
    PDB 2b8w-3i62
    PDB 3kql-5ukd

Aluminium in the structure of Truncated Head of Myosin From Dictyostelium Discoideum Complexed With Mgadp-ALF4 (pdb 1mnd)






The binding sites of Aluminium atom in the structure of Truncated Head of Myosin From Dictyostelium Discoideum Complexed With Mgadp-ALF4 (pdb code 1mnd). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom.
The 1mnd structure was solved by C.A.SMITH, I.RAYMENT, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)15.0-2.6
Space groupC2221
a (A)87.900
b (A)149.000
c (A)153.800
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)24.2
Rfree (%)n/a


Aluminium Binding Sites:

Aluminium binding site 1 out of 1 in 1mnd


Aluminium binding site 1 out of 1 in 1mnd
Click to enlarge
stereopicture of Aluminium binding site 1 out of 1 in 1mnd
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 1mnd. 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: Ser181, A: Gly182, A: Lys185, A: Ser236, A: Ser237, A: Ser456, A: Gly457, A: Mg997, A: Alf999, A: Adp998, A: Hoh1099, A: Hoh1101,

conact list:


AtomAtomDistance (A)
AlCB A:Ser1814.54
AlOG A:Ser1814.05
AlC A:Ser1814.86
AlCA A:Ser1814.27
AlN A:Gly1824.31
AlNZ A:Lys1853.86
AlOG A:Ser2364.04
AlO A:Ser2374.87
AlN A:Ser2374.34
AlCB A:Ser2374.42
AlOG A:Ser2373.79
AlCA A:Ser2374.92
AlC A:Ser4564.91
AlCA A:Ser4564.79
AlN A:Gly4573.94
AlCA A:Gly4574.52
AlMG A:Mg9973.43
AlF4 A:Alf9991.82
AlF3 A:Alf9991.76
AlF2 A:Alf9991.80
AlAL A:Alf9990.00
AlF1 A:Alf9991.80
AlO3B A:Adp9982.08
AlO1B A:Adp9983.59
AlPB A:Adp9983.14
AlO2B A:Adp9983.48
AlO3A A:Adp9984.50
AlO A:Hoh10993.74
AlO A:Hoh11013.71

interactive model:




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