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Structure of IDP05316

1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase from Clostridium difficile.

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CSGID target
IDP05316 
PDB Id
3SD7 (NCBI MMDB) 
Authors
'G.Minasov,L.Shuvalova,I.Dubrovska,J.Winsor,L.Papazisi,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Jun 08, 2011 
Release Date
Jun 29, 2011 

Annotation

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Ligands

Ligand code Name Ligand type
PGE crystallization
CL chloride crystallization
NA crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
I 41  
Unit Cell

a=116.33Å, b=116.33Å, c=36.08Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.65-1.70Å (1.75-1.70Å)  
Rall(%)
16.9 
Rwork(%)
16.7 (28.6) 
Rfree(%)
19.3 (40.7) 
Num. observed reflections
26643 (1794) 
Num. Rfree reflections
1332 (72) 
Completeness(%)
99.1 (91.1) 

Model parameters

Num Atoms
1841  
Num Waters
161  
Num Hetatoms
193  
Model mean isotropic B factor
39.350Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.298°  
Filename uploaded
rcsb066060.pdb (uploaded on Jun 22, 2011 6:00 PM)  
Inserted
Jun 22, 2011