Atomistry » Cobalt » PDB 3ges-3igy » 3hht
Atomistry »
  Cobalt »
    PDB 3ges-3igy »
      3hht »

Cobalt in PDB 3hht: A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability

Enzymatic activity of A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability

All present enzymatic activity of A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability:
4.2.1.84;

Protein crystallography data

The structure of A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability, PDB code: 3hht was solved by J.C.Van Wyk, B.T.Sewell, D.A.Cowan, M.F.Sayed, T.L.Tsekoa, A.O.Tastan Bishop, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.99 / 1.16
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 105.832, 105.832, 83.723, 90.00, 90.00, 90.00
R / Rfree (%) 12.7 / 14.4

Other elements in 3hht:

The structure of A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Cobalt Binding Sites:

The binding sites of Cobalt atom in the A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability (pdb code 3hht). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability, PDB code: 3hht:

Cobalt binding site 1 out of 1 in 3hht

Go back to Cobalt Binding Sites List in 3hht
Cobalt binding site 1 out of 1 in the A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of A Mutant of the Nitrile Hydratase From Geobacillus Pallidus Having Enhanced Thermostability within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co217

b:7.1
occ:1.00
 N A:CSD121 2.0 8.1 1.0
N A:SER120 2.0 8.7 1.0
O A:HOH219 2.1 11.6 0.6
SG A:CSD119 2.1 7.4 1.0
SG A:CSD121 2.2 8.9 1.0
SG A:CYS116 2.3 8.3 1.0
C A:SER120 2.8 9.2 1.0
CA A:SER120 2.9 9.0 1.0
CA A:CSD121 3.0 9.4 1.0
CB A:CSD121 3.0 10.2 1.0
C A:CSD119 3.0 8.5 1.0
OD1 A:CSD121 3.0 11.2 1.0
OD2 A:CSD119 3.1 10.1 1.0
OD1 A:CSD119 3.1 9.5 1.0
OD2 A:CSD121 3.2 10.9 0.8
CB A:CSD119 3.2 8.5 1.0
CB A:CYS116 3.3 8.1 1.0
CA A:CSD119 3.4 8.5 1.0
OG A:SER120 3.7 13.0 1.0
N A:CSD119 3.9 8.1 1.0
CB A:SER120 3.9 9.7 1.0
O A:SER120 4.0 9.2 1.0
O A:CSD119 4.2 9.5 1.0
O A:HOH454 4.3 27.8 1.0
C A:CSD121 4.3 8.8 1.0
O A:CSD121 4.6 9.2 1.0
CA A:CYS116 4.7 7.8 1.0
NH2 B:ARG160 4.9 9.1 1.0
O A:CYS116 4.9 8.1 1.0
C A:LEU118 4.9 8.0 1.0

Reference:

J.C.Van Wyk, A.O.Tastan Bishop, D.A.Cowan, M.F.Sayed, T.L.Tsekoa, B.T.Sewell. The High-Resolution Structure of A Cobalt Containing Nitrile Hydratase To Be Published.
Page generated: Tue Jul 30 16:08:50 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy