Structure of IDP90245

DapE enzyme from Shigella flexneri

Edit deposit information
CSGID target
IDP90245 
PDB Id
7LGP (NCBI MMDB
Authors
Osipiuk, J., Endres, M., Becker, D.P., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 21, 2021 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological
CL chloride ion crystallization
NA crystallization

Structure information

Unit cell parameters

Space Group
H 3 2  
Unit Cell

a=180.14Å, b=180.14Å, c=200.09Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
47.68-1.91Å (1.96-1.91Å)  
Rall(%)
16.0 
Rwork(%)
15.9 (28.3) 
Rfree(%)
18.7 (28.1) 
Num. observed reflections
95874 (6847) 
Num. Rfree reflections
4889 (332) 
Completeness(%)
99.7 (96.7) 

Model parameters

Num Atoms
6105  
Num Waters
621  
Num Hetatoms
642  
Model mean isotropic B factor
36.910Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.561°  
Filename uploaded
7lgp.pdb (uploaded on Feb 09, 2021 10:02 AM)  
Inserted
Feb 09, 2021