Structure of IDP97907

Crystal Structure of Putative NAD(P)H-Flavin Oxidoreductase from Neisseria meningitidis

Edit deposit information
CSGID target
IDP97907 
PDB Id
6WT2 (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
May 01, 2020 
Release Date
Jun 13, 2020 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
FMN Flavin mononucleotide biological
NIO nicotinic acid biological
CL crystallization
EDO crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=81.56Å, b=70.17Å, c=85.62Å
α=90.00, β=89.96, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.17-1.75Å (1.77-1.75Å)  
Rall(%)
19.2 
Rwork(%)
19.0 (35.0) 
Rfree(%)
21.8 (38.0) 
Num. observed reflections
100658 (2888) 
Num. Rfree reflections
5063 (130) 
Completeness(%)
98.6 (89.5) 

Model parameters

Num Atoms
7131  
Num Waters
426  
Num Hetatoms
598  
Model mean isotropic B factor
28.550Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.827°  
RMSD dihedral angle
13.37°
 
Filename uploaded
dep1.pdb (uploaded on Jun 08, 2020 9:27 AM)  
Inserted
Jun 08, 2020