Structure of IDP07367

Crystal structure of Arginase from Bacillus cereus

Edit deposit information
CSGID target
IDP07367 
PDB Id
6NBK (NCBI MMDB
Authors
'C.Chang,E.Evdokimova,M.Mcchesney,A.Joachimiak,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 07, 2018 
Release Date
Dec 19, 2018 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=148.02Å, b=153.80Å, c=83.14Å
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
48.44-1.91Å (0.00-0.00Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (0.0) 
Rfree(%)
20.3 (0.0) 
Num. observed reflections
143277 (0) 
Num. Rfree reflections
7106 (0) 
Completeness(%)
92.7 (0.0) 

Model parameters

Num Atoms
13093  
Num Waters
1615  
Num Hetatoms
1632  
Model mean isotropic B factor
23.160Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
D_1000238484_model-annotate_P1.pdb (uploaded on Dec 11, 2018 1:22 PM)  
Inserted
Dec 11, 2018