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Atomistry » Zinc » PDB 3eb6-3ejt » 3ebg » |
Zinc in PDB 3ebg: Structure of the M1 Alanylaminopeptidase From MalariaProtein crystallography data
The structure of Structure of the M1 Alanylaminopeptidase From Malaria, PDB code: 3ebg
was solved by
S.Mcgowan,
C.J.Porter,
A.M.Buckle,
J.C.Whisstock,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3ebg:
The structure of Structure of the M1 Alanylaminopeptidase From Malaria also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the M1 Alanylaminopeptidase From Malaria
(pdb code 3ebg). 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 Structure of the M1 Alanylaminopeptidase From Malaria, PDB code: 3ebg: Zinc binding site 1 out of 1 in 3ebgGo back to Zinc Binding Sites List in 3ebg
Zinc binding site 1 out
of 1 in the Structure of the M1 Alanylaminopeptidase From Malaria
Mono view Stereo pair view
Reference:
S.Mcgowan,
C.J.Porter,
J.Lowther,
C.M.Stack,
S.J.Golding,
T.S.Skinner-Adams,
K.R.Trenholme,
F.Teuscher,
S.M.Donnelly,
J.Grembecka,
A.Mucha,
P.Kafarski,
R.Degori,
A.M.Buckle,
D.L.Gardiner,
J.C.Whisstock,
J.P.Dalton.
Structural Basis For the Inhibition of the Essential Plasmodium Falciparum M1 Neutral Aminopeptidase Proc.Natl.Acad.Sci.Usa V. 106 2537 2009.
Page generated: Thu Oct 24 12:42:44 2024
ISSN: ISSN 0027-8424 PubMed: 19196988 DOI: 10.1073/PNAS.0807398106 |
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