Structure of IDP96117

The crystal structure of a putative alpha-ribazole-5''-P phosphatase from Escherichia coli str. K-12 substr. MG1655

Edit deposit information
CSGID target
IDP96117 
PDB Id
6E4B (NCBI MMDB
Authors
'K.Tan,N.Maltseva,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jul 17, 2018 
Release Date
Sep 12, 2018 

Annotation

Ligands

Ligand code Name Ligand type
CL unknown crystallization
GOL glycerol crystallization
1PE crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=114.11Å, b=53.77Å, c=199.13Å
α=90.00, β=98.09, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.17-2.55Å (0.00-0.00Å)  
Rall(%)
19.5 
Rwork(%)
19.3 (0.0) 
Rfree(%)
22.8 (0.0) 
Num. observed reflections
34972 (0) 
Num. Rfree reflections
1745 (0) 
Completeness(%)
84.2 (0.0) 

Model parameters

Num Atoms
6224  
Num Waters
69  
Num Hetatoms
110  
Model mean isotropic B factor
56.710Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP96117.pdb (uploaded on Jul 18, 2018 11:09 AM)  
Inserted
Jul 18, 2018