Zinc in PDB 6d2o: Beta Carbonic Anhydrase in Complex with 4-Methylimidazole

Enzymatic activity of Beta Carbonic Anhydrase in Complex with 4-Methylimidazole

All present enzymatic activity of Beta Carbonic Anhydrase in Complex with 4-Methylimidazole:
4.2.1.1;

Protein crystallography data

The structure of Beta Carbonic Anhydrase in Complex with 4-Methylimidazole, PDB code: 6d2o was solved by A.Murray, M.Aggarwal, M.Pinard, R.Mckenna, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.40 / 1.90
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 71.339, 77.511, 86.893, 90.00, 90.00, 90.00
R / Rfree (%) 18.7 / 22.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Beta Carbonic Anhydrase in Complex with 4-Methylimidazole (pdb code 6d2o). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Beta Carbonic Anhydrase in Complex with 4-Methylimidazole, PDB code: 6d2o:

Zinc binding site 1 out of 1 in 6d2o

Go back to Zinc Binding Sites List in 6d2o
Zinc binding site 1 out of 1 in the Beta Carbonic Anhydrase in Complex with 4-Methylimidazole


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Beta Carbonic Anhydrase in Complex with 4-Methylimidazole within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:60.5
occ:1.00
NE2 A:HIS98 2.1 58.7 1.0
C4 A:4MZ302 2.2 51.8 0.9
SG A:CYS42 2.3 56.5 1.0
SG A:CYS101 2.3 60.8 1.0
CG A:4MZ302 2.8 79.9 0.9
CE1 A:HIS98 2.9 58.4 1.0
CD2 A:HIS98 3.1 64.2 1.0
CD2 A:4MZ302 3.2 77.8 0.9
CB A:CYS42 3.2 57.0 1.0
CB A:CYS101 3.3 62.3 1.0
CA A:CYS101 3.6 58.8 1.0
ND1 A:4MZ302 3.8 74.4 0.9
CB A:ASP44 3.8 58.4 1.0
ND1 A:HIS98 4.1 64.4 1.0
OD1 A:ASP44 4.1 68.0 1.0
N A:GLY102 4.1 65.6 1.0
O A:HOH409 4.1 58.6 1.0
CG A:HIS98 4.2 69.3 1.0
NE2 A:4MZ302 4.2 87.2 0.9
C A:CYS101 4.3 63.4 1.0
CG A:ASP44 4.5 65.5 1.0
CA A:ALA67 4.5 52.1 1.0
CE1 A:4MZ302 4.5 89.0 0.9
N A:ALA67 4.5 50.8 1.0
CA A:CYS42 4.7 55.2 1.0
N A:GLY103 4.7 63.8 1.0
N A:ASP44 4.8 56.3 1.0
N A:CYS101 4.9 65.1 1.0
CA A:ASP44 4.9 61.6 1.0

Reference:

A.B.Murray, M.Aggarwal, M.Pinard, D.Vullo, M.Patrauchan, C.T.Supuran, R.Mckenna. Structural Mapping of Anion Inhibitors to Beta-Carbonic Anhydrase PSCA3 From Pseudomonas Aeruginosa. Chemmedchem V. 13 2024 2018.
ISSN: ESSN 1860-7187
PubMed: 30088334
DOI: 10.1002/CMDC.201800375
Page generated: Wed Dec 16 11:39:00 2020

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