Structure of IDP97891

Crystal structure of putative NAD(P)H-flavin oxidoreductase from Haemophilus influenzae Rd KW20

Edit deposit information
CSGID target
IDP97891 
PDB Id
7S1A (NCBI MMDB
Authors
Maltseva, N., Kim, Y., Endres, M., Crofts, T., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Natalia Maltseva 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 01, 2021 
Release Date
Oct 06, 2021 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
FMN biological
CL crystallization
ACY crystallization

Structure information

Unit cell parameters

Space Group
P 31  
Unit Cell

a=56.81Å, b=56.81Å, c=122.92Å
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
45.68-1.97Å (2.00-1.97Å)  
Rall(%)
18.6 
Rwork(%)
18.4 (2704.0) 
Rfree(%)
21.7 (2911.0) 
Num. observed reflections
32802 (2511) 
Num. Rfree reflections
1699 (116) 
Completeness(%)
99.6 (96.0) 

Model parameters

Num Atoms
3439  
Num Waters
112  
Num Hetatoms
289  
Model mean isotropic B factor
48.930Å2  
RMSD bond length
0.008Å  
RMSD bond angle
0.903°  
RMSD dihedral angle
15.19°
 
Filename uploaded
IDP97891_refine_13.pdb (uploaded on Dec 13, 2021 2:15 PM)  
Inserted
Dec 13, 2021