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Cobalt in PDB 8i6n: Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T

Enzymatic activity of Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T

All present enzymatic activity of Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T:
4.2.1.84;

Protein crystallography data

The structure of Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T, PDB code: 8i6n was solved by D.Ma, Z.Y.Cheng, Q.P.Lai, X.D.Hou, D.J.Yin, Y.J.Rao, Z.M.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.16 / 2.20
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 65.64, 65.64, 184.07, 90, 90, 120
R / Rfree (%) 18.3 / 24.4

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T (pdb code 8i6n). 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 Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T, PDB code: 8i6n:

Cobalt binding site 1 out of 1 in 8i6n

Go back to Cobalt Binding Sites List in 8i6n
Cobalt binding site 1 out of 1 in the Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Co-Type Nitrile Hydratase Mutant From Pseudomonas Thermophila - L6T within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co301

b:13.2
occ:1.00
 N A:CSO113 2.1 9.6 1.0
SG A:CSD111 2.1 8.9 1.0
N A:SER112 2.1 9.3 1.0
SG A:CSO113 2.2 9.3 1.0
SG A:CYS108 2.3 10.0 1.0
C A:SER112 2.9 9.4 1.0
CB A:CSO113 2.9 9.5 1.0
CA A:CSO113 2.9 9.5 1.0
OD1 A:CSD111 3.0 8.3 1.0
CA A:SER112 3.0 9.5 1.0
OD A:CSO113 3.1 10.1 1.0
OD2 A:CSD111 3.1 9.3 1.0
C A:CSD111 3.1 9.6 1.0
CB A:CSD111 3.2 9.2 1.0
CB A:CYS108 3.3 9.7 1.0
CA A:CSD111 3.5 9.4 1.0
N A:CSD111 3.8 9.4 1.0
OG A:SER112 3.8 9.7 1.0
CB A:SER112 4.0 9.5 1.0
O A:SER112 4.0 9.6 1.0
C A:CSO113 4.3 9.4 1.0
O A:CSD111 4.3 9.3 1.0
O A:CSO113 4.6 9.4 1.0
CA A:CYS108 4.7 9.6 1.0
NH2 B:ARG157 4.9 8.7 1.0
C A:LEU110 4.9 9.6 1.0
O A:CYS108 4.9 10.9 1.0
O A:HOH468 5.0 22.1 1.0

Reference:

Z.Y.Cheng, D.Ma, M.Yin, Q.P.Lai, L.Peplowski, L.C.Han, X.D.Hou, D.J.Yin, Y.J.Rao, Z.M.Zhou. Crystal Structure of Co-Type Nitrile Hydratase Mutant L6T From Pseudomonas Thermophila at 2.2 Angstroms Resolution. To Be Published.
Page generated: Tue Jul 30 19:55:27 2024

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