Structure of IDP97158

Crystal Structure of putative Nitroreductase from Salmonella enterica

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CSGID target
IDP97158 
PDB Id
8DIL (NCBI MMDB) 
Authors
C.Chang, T.Skarina, N.Mesa, A.Joachimiak, CSGID 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jul 29, 2022 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=42.59Å, b=72.72Å, c=172.85Å
α=90.00, β=93.94, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.09-1.80Å (0.00-0.00Å)  
Rall(%)
23.0 
Rwork(%)
22.8 (0.0) 
Rfree(%)
27.4 (0.0) 
Num. observed reflections
92022 (0) 
Num. Rfree reflections
4371 (0) 
Completeness(%)
93.8 (0.0) 

Model parameters

Num Atoms
8165  
Num Waters
0  
Num Hetatoms
1276  
Model mean isotropic B factor
26.340Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP97158_SPA5163_refine_79.cif (uploaded on Jul 01, 2022 11:18 AM)  
Inserted
Jul 01, 2022