Structure of IDP90806

Crystal Structure of the Alpha-ribazole Phosphatase from Shigella flexneri

Edit deposit information
CSGID target
IDP90806 
PDB Id
6NRU (NCBI MMDB
Authors
'Y.Kim,M.Gu,S.Shatsman,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 24, 2019 
Release Date
Mar 06, 2019 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
SO4 crystallization
PG4 crystallization
PEG polyethylene glycol crystallization
EDO ETHYLENE GLYCOL crystallization
GOL crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=52.52Å, b=308.04Å, c=97.17Å
α=90.00, β=90.10, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.39-2.51Å (2.55-2.50Å)  
Rall(%)
18.3 
Rwork(%)
17.9 (26.0) 
Rfree(%)
21.8 (29.0) 
Num. observed reflections
110090 (4848) 
Num. Rfree reflections
5625 (261) 
Completeness(%)
99.4 (89.0) 

Model parameters

Num Atoms
19748  
Num Waters
700  
Num Hetatoms
963  
Model mean isotropic B factor
57.360Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.553°  
RMSD dihedral angle
23.6°
 
Filename uploaded
dep.pdb (uploaded on Jan 24, 2019 11:34 AM)  
Inserted
Jan 24, 2019