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Atomistry » Zinc » PDB 8brw-8c8u » 8c4d » |
Zinc in PDB 8c4d: N-Acetylmuramoyl-L-Alanine Amidase From Enterococcus Faecium Prophage GenomeProtein crystallography data
The structure of N-Acetylmuramoyl-L-Alanine Amidase From Enterococcus Faecium Prophage Genome, PDB code: 8c4d
was solved by
A.C.Papageorgiou,
G.E.Premetis,
N.E.Labrou,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 8c4d:
The structure of N-Acetylmuramoyl-L-Alanine Amidase From Enterococcus Faecium Prophage Genome also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the N-Acetylmuramoyl-L-Alanine Amidase From Enterococcus Faecium Prophage Genome
(pdb code 8c4d). 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 N-Acetylmuramoyl-L-Alanine Amidase From Enterococcus Faecium Prophage Genome, PDB code: 8c4d: Zinc binding site 1 out of 1 in 8c4dGo back to
Zinc binding site 1 out
of 1 in the N-Acetylmuramoyl-L-Alanine Amidase From Enterococcus Faecium Prophage Genome
![]() Mono view ![]() Stereo pair view
Reference:
G.E.Premetis,
A.Stathi,
A.C.Papageorgiou,
N.E.Labrou.
Structural and Functional Features of A Broad-Spectrum Prophage-Encoded Enzybiotic From Enterococcus Faecium. Sci Rep V. 13 7450 2023.
Page generated: Fri Aug 22 08:49:09 2025
ISSN: ESSN 2045-2322 PubMed: 37156923 DOI: 10.1038/S41598-023-34309-2 |
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