Chemical elements
  Tungsten
    Isotopes
    Energy
    Production
    Preparation
    Application
    Physical Properties
    Chemical Properties
    Compounds
    Alloys
    PDB 1aor-2rav
    PDB 2rb5-6fit
      2rb5
      2ush
      3c7t
      3cfx
      3cfz
      3cg1
      3cg3
      3cij
      3d31
      3d6a
      3e84
      3et5
      3f9a
      3fyh
      3h1c
      3kbp
      3lr1
      3nvb
      3rvs
      6fit

Tungsten in the structure of Fhit-Transition State Analog (pdb 6fit)






The binding sites of Tungsten atom in the structure of Fhit-Transition State Analog (pdb code 6fit). This binding sites where shown with 5.0 Angstroms radius around Tungsten atom.
The 6fit structure was solved by C.D.LIMA, M.G.KLEIN, W.A.HENDRICKSON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)10.0-2.6
Space groupP6122
a (A)50.700
b (A)50.700
c (A)267.000
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)22.8
Rfree (%)29.1


Tungsten Binding Sites:

Tungsten binding site 1 out of 1 in 6fit


Tungsten binding site 1 out of 1 in 6fit
Click to enlarge
stereopicture of Tungsten binding site 1 out of 1 in 6fit
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tungsten in the PDB 6fit. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Gln83, A: Gly89, A: Gln90, A: Thr91, A: Val92, A: His96, A: His98, A: Amw148, A: Hoh150,

conact list:


AtomAtomDistance (A)
WNE2 A:Gln833.13
WCB A:Gln834.93
WCD A:Gln834.18
WCG A:Gln834.64
WO A:Gly894.83
WC A:Gln904.84
WCG A:Gln904.70
WCA A:Gln904.54
WN A:Thr914.13
WCB A:Thr914.72
WCA A:Thr914.97
WN A:Val924.72
WCG1 A:Val924.54
WNE2 A:His962.53
WND1 A:His964.52
WCD2 A:His963.69
WCE1 A:His963.26
WCG A:His964.73
WNE2 A:His983.84
WCE1 A:His984.01
WO2W A:Amw1481.72
WO1W A:Amw1481.70
WC3' A:Amw1484.41
WW A:Amw1480.00
WO3W A:Amw1481.92
WC5' A:Amw1482.83
WC4' A:Amw1483.91
WO5' A:Amw1481.72
WO A:Hoh1503.74

interactive model:




© Copyright 2008-2012 by atomistry.com