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Zinc in PDB 7uoi: Crystallographic Structure of Dape From Enterococcus Faecium

Enzymatic activity of Crystallographic Structure of Dape From Enterococcus Faecium

All present enzymatic activity of Crystallographic Structure of Dape From Enterococcus Faecium:
3.5.1.18;

Protein crystallography data

The structure of Crystallographic Structure of Dape From Enterococcus Faecium, PDB code: 7uoi was solved by L.Gonzalez-Segura, A.Diaz-Vilchis, M.Terrazas-Lopez, A.G.Diaz-Sanchez, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.26 / 1.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 132.486, 45.378, 78.751, 90, 103.65, 90
R / Rfree (%) 15.3 / 18.1

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystallographic Structure of Dape From Enterococcus Faecium (pdb code 7uoi). 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 Crystallographic Structure of Dape From Enterococcus Faecium, PDB code: 7uoi:

Zinc binding site 1 out of 1 in 7uoi

Go back to Zinc Binding Sites List in 7uoi
Zinc binding site 1 out of 1 in the Crystallographic Structure of Dape From Enterococcus Faecium


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystallographic Structure of Dape From Enterococcus Faecium within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:19.2
occ:0.43
OD1 A:ASP104 1.9 26.2 1.0
O A:HOH767 2.0 32.9 1.0
OE1 A:GLU164 2.1 27.3 1.0
NE2 A:HIS71 2.1 18.6 1.0
OE2 A:GLU164 2.7 28.3 1.0
CD A:GLU164 2.7 30.8 1.0
CG A:ASP104 2.9 34.7 1.0
CE1 A:HIS71 3.1 19.6 1.0
CD2 A:HIS71 3.1 15.8 1.0
OD2 A:ASP104 3.3 56.6 1.0
O A:HOH775 3.7 52.9 1.0
OE1 A:GLU138 3.8 24.2 1.0
OE2 A:GLU139 3.9 31.4 1.0
CG A:MET105 4.1 15.8 1.0
CG A:GLU164 4.1 23.2 1.0
CB A:MET105 4.2 14.9 1.0
ND1 A:HIS71 4.2 19.2 1.0
CB A:ASP104 4.3 20.1 1.0
CG A:HIS71 4.3 17.4 1.0
O A:HOH906 4.4 47.1 1.0
CD A:GLU138 4.5 35.1 1.0
SD A:MET105 4.5 18.0 1.0
C A:ASP104 4.6 21.9 1.0
CA A:ASP104 4.6 19.7 1.0
CD A:GLU139 4.6 35.0 1.0
CB A:GLU164 4.7 19.2 1.0
N A:MET105 4.8 13.0 1.0
O A:ASP104 4.9 21.4 1.0
OE2 A:GLU138 4.9 31.6 1.0
CD A:PRO165 4.9 18.5 1.0

Reference:

M.Terrazas-Lopez, L.Gonzalez-Segura, A.Diaz-Vilchis, N.Lobo-Galo, I.Bustos-Jaimes, A.Martinez, A.G.Diaz-Sanchez. Structural Basis of Enterococcus Faecium Dape Enzyme Interaction with Potential Bioactive Molecules To Be Published.
Page generated: Fri Aug 22 05:24:31 2025

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