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Chlorine in PDB 5o2f: Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement
Enzymatic activity of Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement
All present enzymatic activity of Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement:
3.5.2.6;
3.5.2.6;
Protein crystallography data
The structure of Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement, PDB code: 5o2f
was solved by
J.E.Raczynska,
I.G.Shabalin,
M.Jaskolski,
W.Minor,
A.Wlodawer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
| Resolution Low / High (Å) | 38.79 / 2.01 |
| Space group | P 21 21 21 |
| Cell size a, b, c (Å), α, β, γ (°) | 38.620, 77.570, 132.310, 90.00, 90.00, 90.00 |
| R / Rfree (%) | 13.2 / 18.2 |
Other elements in 5o2f:
The structure of Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement also contains other interesting chemical elements:
| Zinc | (Zn) | 4 atoms |
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement
(pdb code 5o2f). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement, PDB code: 5o2f:
In total only one binding site of Chlorine was determined in the Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement, PDB code: 5o2f:
Chlorine binding site 1 out of 1 in 5o2f
Go back to
Chlorine Binding Sites List in 5o2f
Chlorine binding site 1 out
of 1 in the Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement
Mono view
Stereo pair view
Mono view
Stereo pair view
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of Ndm-1 in Complex with Hydrolyzed Ampicillin - New Refinement within 5.0Å range:
|
Reference:
J.E.Raczynska,
I.G.Shabalin,
W.Minor,
A.Wlodawer,
M.Jaskolski.
A Close Look Onto Structural Models and Primary Ligands of Metallo-Beta-Lactamases. Drug Resist. Updat. V. 40 1 2018.
ISSN: ESSN 1532-2084
PubMed: 30466711
DOI: 10.1016/J.DRUP.2018.08.001
Page generated: Fri Jul 26 14:02:52 2024
ISSN: ESSN 1532-2084
PubMed: 30466711
DOI: 10.1016/J.DRUP.2018.08.001
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