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Structure of IDP02448

CRYSTAL STRUCTURE OF A PHOSPHOSERINE PHOSPHOHYDROLASE-LIKE PROTEIN FROM FRANCISELLA TULARENSIS SUBSP. TULARENSIS SCHUS4

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CSGID target
IDP02448 
PDB Id
3KD3 (NCBI MMDB) 
Authors
'B.Nocek,M.Zhou,S.Peterson,W.Anderson,A.Joachimiak,Csgid,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Oct 22, 2009 
Release Date
Dec 15, 2009 

Annotation

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Ligands

Ligand code Name Ligand type
MG magnesium
GOL glycerol
MSE modified residue

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=72.57Å, b=78.80Å, c=87.92Å
α=90.00, β=90.00, γ=90.00 
Solvent content
51.26  
Matthews coefficient
2.52  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.34-1.70Å (1.75-1.70Å)  
Rall(%)
16.4 
Rwork(%)
16.3 (26.2) 
Rfree(%)
18.6 (30.1) 
Num. observed reflections
55677 (3960) 
Num. Rfree reflections
2839 (204) 
Completeness(%)
99.4 (97.6) 

Model parameters

Num Atoms
3397  
Num Waters
327  
Num Hetatoms
413  
Model mean isotropic B factor
8.400Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.523°  
Filename uploaded
rcsb055840.pdb (uploaded on Nov 12, 2009 11:38 AM)  
Inserted
Nov 12, 2009