Structure of IDP07164

1.7 Angstrom Resolution Crystal Structure of Arginase from Bacillus subtilis subsp. subtilis str. 168.

Edit deposit information
CSGID target
IDP07164 
PDB Id
6NFP (NCBI MMDB
Authors
'G.Minasov,Z.Wawrzak,E.Evdokimova,S.Grimshaw,K.Kwon,A.Savchenko,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Dec 20, 2018 
Release Date
Jan 02, 2019 

Annotation

Ligands

Ligand code Name Ligand type
CL chloride crystallization
NA crystallization
MG magnesium crystallization
FMT formate crystallization
URE urea crystallization
EDO ethylene diol crystallization
SO4 sulfate crystallization
PEG crystallization
GOA glycolic acid crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=81.41Å, b=143.99Å, c=85.52Å
α=90.00, β=109.35, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.99-1.70Å (1.75-1.70Å)  
Rall(%)
14.1 
Rwork(%)
13.9 (22.8) 
Rfree(%)
16.6 (25.4) 
Num. observed reflections
191424 (13886) 
Num. Rfree reflections
9762 (693) 
Completeness(%)
94.3 (92.8) 

Model parameters

Num Atoms
13524  
Num Waters
1623  
Num Hetatoms
2015  
Model mean isotropic B factor
28.940Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.373°  
Filename uploaded
D_1000238727_model-annotate_P1.pdb (uploaded on Dec 29, 2018 7:12 PM)  
Inserted
Dec 29, 2018