Structure of IDP97675

Crystal structure of NAD kinase from Pseudomonas aeruginosa PAO1

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CSGID target
IDP97675 
PDB Id
7MH7 (NCBI MMDB) 
Authors
C. Chang, E. Evdokimova, A. Savchenko, A. Joachimiak, CSGID 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 14, 2021 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
NAP biological

Structure information

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Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=99.17Å, b=99.17Å, c=121.87Å
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
40.62-2.61Å (0.00-0.00Å)  
Rall(%)
21.8 
Rwork(%)
21.6 (0.0) 
Rfree(%)
26.0 (0.0) 
Num. observed reflections
10609 (0) 
Num. Rfree reflections
534 (0) 
Completeness(%)
89.1 (0.0) 

Model parameters

Num Atoms
2215  
Num Waters
40  
Num Hetatoms
88  
Model mean isotropic B factor
49.790Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
PSA0098_refine_52.pdb (uploaded on Apr 14, 2021 3:20 PM)  
Inserted
Apr 14, 2021