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Structure of IDP05316

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

Edit deposit information
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

Ligands

Ligand code Name Ligand type
PGE crystallization
CL CHLORIDE ION crystallization
NA Sodium ion crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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