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Zinc in PDB 1ro5: Crystal Structure of the Ahl Synthase Lasi

Protein crystallography data

The structure of Crystal Structure of the Ahl Synthase Lasi, PDB code: 1ro5 was solved by T.A.Gould, H.P.Schweizer, M.E.Churchill, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.58 / 2.30
Space group F 2 3
Cell size a, b, c (Å), α, β, γ (°) 154.900, 154.900, 154.900, 90.00, 90.00, 90.00
R / Rfree (%) 19.3 / 23.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Ahl Synthase Lasi (pdb code 1ro5). 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 Crystal Structure of the Ahl Synthase Lasi, PDB code: 1ro5:

Zinc binding site 1 out of 1 in 1ro5

Go back to Zinc Binding Sites List in 1ro5
Zinc binding site 1 out of 1 in the Crystal Structure of the Ahl Synthase Lasi


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Ahl Synthase Lasi within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn405

b:50.2
occ:1.00
ND1 A:HIS399 1.8 32.0 1.0
N A:SER398 1.9 43.1 1.0
N A:HIS399 2.1 43.0 1.0
N A:GLY397 2.1 40.6 1.0
C A:GLY397 2.8 44.3 1.0
CE1 A:HIS399 2.9 36.8 1.0
CG A:HIS399 2.9 34.7 1.0
CA A:GLY397 2.9 43.2 1.0
C A:SER398 2.9 45.0 1.0
CA A:SER398 3.0 46.0 1.0
CA A:HIS399 3.1 41.9 1.0
CB A:HIS399 3.2 39.4 1.0
O A:HIS399 3.6 44.7 1.0
C A:HIS399 3.7 43.6 1.0
NE2 A:HIS399 4.0 35.7 1.0
CD2 A:HIS399 4.0 32.2 1.0
O A:GLY397 4.0 43.8 1.0
O A:SER398 4.1 46.8 1.0
CB A:SER398 4.2 46.9 1.0
OG A:SER398 4.8 52.0 1.0
N A:MET1 4.9 43.6 1.0

Reference:

T.A.Gould, H.P.Schweizer, M.E.Churchill. Structure of the Pseudomonas Aeruginosa Acyl-Homoserinelactone Synthase Lasi. Mol.Microbiol. V. 53 1135 2004.
ISSN: ISSN 0950-382X
PubMed: 15306017
DOI: 10.1111/J.1365-2958.2004.04211.X
Page generated: Wed Dec 16 03:03:01 2020

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