Zinc in PDB 8cr3: Crystal Structure of Recombinant Lasb From Pseudomonas Aeruginosa PAO1

Protein crystallography data

The structure of Crystal Structure of Recombinant Lasb From Pseudomonas Aeruginosa PAO1, PDB code: 8cr3 was solved by D.Kolling, J.Koehnke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.59 / 1.12
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 40.542, 89.875, 41.34, 90, 113.96, 90
R / Rfree (%) 16.2 / 17

Other elements in 8cr3:

The structure of Crystal Structure of Recombinant Lasb From Pseudomonas Aeruginosa PAO1 also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Recombinant Lasb From Pseudomonas Aeruginosa PAO1 (pdb code 8cr3). 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 Recombinant Lasb From Pseudomonas Aeruginosa PAO1, PDB code: 8cr3:

Zinc binding site 1 out of 1 in 8cr3

Go back to Zinc Binding Sites List in 8cr3
Zinc binding site 1 out of 1 in the Crystal Structure of Recombinant Lasb From Pseudomonas Aeruginosa PAO1


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 Recombinant Lasb From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:8.0
occ:1.00
OE2 A:GLU164 1.9 10.4 1.0
NE2 A:HIS140 2.1 7.8 1.0
NE2 A:HIS144 2.1 9.6 1.0
O A:HOH802 2.2 9.0 1.0
CD A:GLU164 2.8 11.0 1.0
CD2 A:HIS140 3.0 7.8 1.0
CE1 A:HIS144 3.0 8.5 1.0
CE1 A:HIS140 3.0 7.8 1.0
OE1 A:GLU164 3.1 10.6 1.0
HE1 A:HIS144 3.1 10.2 1.0
HH A:TYR155 3.1 15.6 1.0
HD2 A:HIS140 3.2 9.3 1.0
CD2 A:HIS144 3.2 8.0 1.0
HE1 A:HIS140 3.3 9.4 1.0
HD2 A:HIS144 3.4 9.6 1.0
OH A:TYR155 3.8 13.0 1.0
HA A:GLU164 3.8 8.2 1.0
O A:HOH713 4.0 25.8 1.0
OE1 A:GLU141 4.0 14.1 1.0
HB2 A:SER167 4.1 8.5 1.0
ND1 A:HIS140 4.1 7.6 1.0
CG A:HIS140 4.2 7.7 1.0
ND1 A:HIS144 4.2 8.4 1.0
CG A:GLU164 4.2 9.3 1.0
HE1 A:TYR155 4.2 13.8 1.0
HB3 A:SER167 4.3 8.5 1.0
CG A:HIS144 4.3 8.4 1.0
HG2 A:GLU164 4.3 11.1 1.0
NE2 A:HIS223 4.3 14.5 1.0
HD2 A:HIS223 4.4 17.2 1.0
CB A:SER167 4.6 7.1 1.0
CD A:GLU141 4.6 13.8 1.0
HA A:GLU141 4.6 10.2 1.0
O A:HOH701 4.6 30.5 1.0
CD2 A:HIS223 4.7 14.4 1.0
CA A:GLU164 4.7 6.9 1.0
CZ A:TYR155 4.8 12.1 1.0
O A:HOH732 4.8 33.1 1.0
HG3 A:GLU164 4.8 11.1 1.0
OG A:SER167 4.8 7.7 1.0
CE1 A:TYR155 4.8 11.5 1.0
OE2 A:GLU141 4.9 18.7 1.0
HD1 A:HIS144 4.9 10.0 1.0
HD1 A:HIS140 4.9 9.1 1.0
CB A:GLU164 5.0 7.5 1.0

Reference:

D.Kolling, J.Haupenthal, A.K.H.Hirsch, J.Kohnke. Facile Production of the Pseudomonas Aeruginosa Virulence Factor Lasb in E. Coli For Structure-Based Drug Design. Chembiochem 00185 2023.
ISSN: ESSN 1439-7633
PubMed: 37195753
DOI: 10.1002/CBIC.202300185
Page generated: Wed Oct 30 18:54:26 2024

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