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Structure of IDP02448

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

Edit deposit information
CSGID target
IDP02448 
PDB Id
3KD3 (NCBI MMDB
Authors
B.Nocek,M.Zhou,S.Peterson,W.Anderson,A.Joachimiak,Csgid 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Oct 22, 2009 
Release Date
Dec 15, 2009 

Annotation

Ligands

Ligand code Name Ligand type
MG
GOL
MSE modified residue

Structure information

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