Structure of IDP97892

Crystal Structure of Putative NAD(P)H-flavin oxidoreductase from Haemophilus influenzae R2846.

Edit deposit information
CSGID target
IDP97892 
PDB Id
7LDQ (NCBI MMDB
Authors
N.Maltseva,Y.Kim, M.Endres,T.Crofts, A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (CSGID)  
Responsible person
Natalia Maltseva 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 13, 2021 
Release Date
Mar 24, 2021 

Annotation

Ligands

Ligand code Name Ligand type
MSE selenomethionine modified residue
FMN Flavin mononucleotide biological
ACY ACETIC ACID crystallization
CA calcium ion crystallization
CL chloride ion crystallization
FMT formate crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=53.10Å, b=84.84Å, c=53.98Å
α=90.00, β=115.83, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
31.95-1.15Å (0.00-0.00Å)  
Rall(%)
14.3 
Rwork(%)
14.2 (0.0) 
Rfree(%)
15.9 (0.0) 
Num. observed reflections
78136 (0) 
Num. Rfree reflections
3844 (0) 
Completeness(%)
97.9 (0.0) 

Model parameters

Num Atoms
2011  
Num Waters
187  
Num Hetatoms
302  
Model mean isotropic B factor
17.230Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP97892acy_refine_18.pdb (uploaded on Mar 01, 2021 11:08 PM)  
Inserted
Mar 01, 2021