Structure of IDP96668

Crystal Structure of the Carbamate Kinase from Pseudomonas aeruginosa

Edit deposit information
CSGID target
IDP96668 
PDB Id
8CRV (NCBI MMDB
Authors
KIm, Y., Skarina, T., Mesa, N., Stogios, P., Savchenko, A., Joachimiak, A., CSGID 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 11, 2022 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
EDO crystallization
FMT crystallization
LIG 3-pyridin-4-yl-2,4-dihydro-indeno[1,2-.c.]pyrazole crystallization
SO4 sulfate ion crystallization

Structure information

Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=56.56Å, b=56.56Å, c=250.37Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.99-1.60Å (1.63-1.60Å)  
Rall(%)
18.2 
Rwork(%)
18.1 (33.1) 
Rfree(%)
19.6 (33.4) 
Num. observed reflections
57749 (2647) 
Num. Rfree reflections
2893 (128) 
Completeness(%)
99.9 (99.0) 

Model parameters

Num Atoms
2447  
Num Waters
271  
Num Hetatoms
309  
Model mean isotropic B factor
30.140Å2  
RMSD bond length
0.005Å  
RMSD bond angle
0.806°  
RMSD dihedral angle
13.38°
 
Filename uploaded
PSA24_96668_refine_31.pdb (uploaded on May 11, 2022 10:55 PM)  
Inserted
Jan 24, 2019