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Cobalt in PDB 4ob3: Crystal Structure of Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase

Enzymatic activity of Crystal Structure of Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase

All present enzymatic activity of Crystal Structure of Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase:
4.2.1.84;

Protein crystallography data

The structure of Crystal Structure of Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase, PDB code: 4ob3 was solved by W.Rui, M.Salette, S.Ruslan, H.Richard, L.Dali, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.59 / 1.92
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 65.234, 65.234, 184.308, 90.00, 90.00, 120.00
R / Rfree (%) 17.5 / 20.2

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase (pdb code 4ob3). 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 Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase, PDB code: 4ob3:

Cobalt binding site 1 out of 1 in 4ob3

Go back to Cobalt Binding Sites List in 4ob3
Cobalt binding site 1 out of 1 in the Crystal Structure of Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase


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 Nitrile Hydratase From Pseudonocardia Thermophila : A Reference Structure to Boronic Acid Inhibition of Nitrile Hydratase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co301

b:18.9
occ:1.00
 N A:CSO113 1.9 14.4 1.0
N A:SER112 2.0 12.8 1.0
SG A:CSD111 2.1 17.5 1.0
SG A:CSO113 2.3 20.8 1.0
SG A:CYS108 2.4 16.8 1.0
O A:HOH494 2.6 33.5 1.0
C A:SER112 2.7 13.9 1.0
CA A:SER112 2.8 15.1 1.0
OD1 A:CSD111 2.9 18.4 1.0
CA A:CSO113 3.0 19.2 1.0
C A:CSD111 3.1 17.1 1.0
CB A:CSO113 3.1 18.1 1.0
CB A:CSD111 3.1 18.7 1.0
OD A:CSO113 3.2 39.6 1.0
OD2 A:CSD111 3.3 20.9 1.0
CB A:CYS108 3.3 14.4 1.0
CA A:CSD111 3.4 14.4 1.0
OG A:SER112 3.7 21.7 1.0
N A:CSD111 3.8 15.0 1.0
CB A:SER112 3.8 16.1 1.0
O A:SER112 3.9 12.9 1.0
O A:CSD111 4.2 16.5 1.0
C A:CSO113 4.3 16.3 1.0
O A:CSO113 4.6 13.9 1.0
CA A:CYS108 4.7 16.8 1.0
NH2 B:ARG157 4.8 13.1 1.0
C A:LEU110 4.9 13.9 1.0
O A:CYS108 4.9 13.3 1.0

Reference:

S.Martinez, R.Wu, R.Sanishvili, D.Liu, R.Holz. The Active Site Sulfenic Acid Ligand in Nitrile Hydratases Can Function As A Nucleophile. J.Am.Chem.Soc. V. 136 1186 2014.
ISSN: ISSN 0002-7863
PubMed: 24383915
DOI: 10.1021/JA410462J
Page generated: Sun Jul 13 19:58:46 2025

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