Structure of IDP95637

Crystal structure of the C-terminal peptidoglycan binding domain of OprF (PA1777) from Pseudomonas aeruginosa

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CSGID target
IDP95637 
PDB Id
5U1H (NCBI MMDB) 
Authors
N.Watanabe,P.J.Stogios,T.Skarina,Z.Wawrzak,R.Di Leo,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Nobuhiko Watanabe 
Responsible lab
University of Calgary 
Deposition Date
Nov 28, 2016 
Release Date
Jan 11, 2017 

Annotation

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Ligands

Ligand code Name Ligand type
LIG 3-pyridin-4-yl-2,4-dihydro-indeno[1,2-.c.]pyrazole biological
SO4 sulfate crystallization
ACT crystallization
CL chloride crystallization

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=53.34Å, b=55.92Å, c=79.08Å
α=90.00, β=107.78, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
31.23-1.50Å (0.00-0.00Å)  
Rall(%)
16.8 
Rwork(%)
16.7 (0.0) 
Rfree(%)
20.1 (0.0) 
Num. observed reflections
70537 (0) 
Num. Rfree reflections
2031 (0) 
Completeness(%)
96.4 (0.0) 

Model parameters

Num Atoms
3815  
Num Waters
769  
Num Hetatoms
919  
Model mean isotropic B factor
19.670Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
PA1777_refine_21.pdb (uploaded on Nov 28, 2016 3:06 PM)  
Inserted
Nov 28, 2016