Structure of IDP97894

Crystal structure of putative NAD(P)H-flavin oxidoreductase from Haemophilus influenzae R2866

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CSGID target
IDP97894 
PDB Id
7RZP (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
Aug 27, 2021 
Release Date
Sep 29, 2021 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
FMN biological
ACY crystallization
EDO ethylene diol crystallization
SO4 sulfate crystallization

Structure information

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Unit cell parameters

Space Group
P 31  
Unit Cell

a=56.17Å, b=56.17Å, c=122.49Å
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
48.64-1.95Å (2.01-1.95Å)  
Rall(%)
17.3 
Rwork(%)
17.1 (2642.0) 
Rfree(%)
21.6 (3374.0) 
Num. observed reflections
32837 (2524) 
Num. Rfree reflections
1704 (123) 
Completeness(%)
99.5 (0.0) 

Model parameters

Num Atoms
3455  
Num Waters
171  
Num Hetatoms
366  
Model mean isotropic B factor
36.600Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.197°  
RMSD dihedral angle
9.827°
 
Filename uploaded
IDP97894acy_refine_7.pdb (uploaded on Dec 13, 2021 6:23 PM)  
Inserted
Dec 13, 2021