Structure of IDP90806

Crystal Structure of the Alpha-ribazole Phosphatase from Shigella flexneri

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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

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Ligands

Ligand code Name Ligand type
MSE modified residue
SO4 sulfate crystallization
PG4 crystallization
PEG crystallization
EDO ethylene diol crystallization
GOL glycerol crystallization
CL chloride crystallization

Structure information

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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