Structure of IDP95861

Crystal Structure of the Acyl-Carrier-Protein UDP-N-Acetylglucosamine O-Acyltransferase LpxA from Proteus mirabilis

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CSGID target
IDP95861 
PDB Id
6OSS (NCBI MMDB) 
Authors
Kim, Y., Stogios, P., Skarina, T., Endres, M., Joachimiak, A., Center For Structural Genomics Of Infectious  
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 02, 2019 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
SO4 sulfate crystallization
PO3 phosphite ion crystallization

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=70.79Å, b=94.51Å, c=136.18Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
44.64-2.19Å (2.23-2.19Å)  
Rall(%)
21.9 
Rwork(%)
21.7 (37.8) 
Rfree(%)
25.6 (39.1) 
Num. observed reflections
48412 (2540) 
Num. Rfree reflections
2464 (131) 
Completeness(%)
96.4 (91.0) 

Model parameters

Num Atoms
6197  
Num Waters
102  
Num Hetatoms
136  
Model mean isotropic B factor
64.560Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.486°  
RMSD dihedral angle
14.88°
 
Filename uploaded
dep.pdb (uploaded on Jan 24, 2019 1:55 PM)  
Inserted
Jan 24, 2019