Structure of IDP97909

Crystal structure of putative NAD(P)H-flavin oxidoreductase from Haemophilus influenzae 86-028NP

Edit deposit information
CSGID target
IDP97909 
PDB Id
7S14 (NCBI MMDB
Authors
Kim, Y., Maltseva, N., Endres, M., Crofts, T., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 31, 2021 
Release Date
Oct 06, 2021 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
FMN biological
EDO crystallization
K crystallization
CL crystallization
CA calcium ion crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=56.83Å, b=54.78Å, c=134.45Å
α=90.00, β=90.04, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
42.47-1.65Å (1.70-1.65Å)  
Rall(%)
15.4 
Rwork(%)
15.2 (19.3) 
Rfree(%)
19.1 (27.5) 
Num. observed reflections
96819 (6241) 
Num. Rfree reflections
5034 (300) 
Completeness(%)
97.6 (85.6) 

Model parameters

Num Atoms
6893  
Num Waters
358  
Num Hetatoms
729  
Model mean isotropic B factor
29.310Å2  
RMSD bond length
0.003Å  
RMSD bond angle
1.176°  
Filename uploaded
idp97909_refine_28-coot-2_refmac1.pdb (uploaded on Dec 03, 2021 1:52 PM)  
Inserted
Dec 03, 2021