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Structure of IDP01380

CRYSTAL STRUCTURE OF PUTATIVE DIHYDRONEOPTERIN ALDOLASE (FOLB) FROM VIBRIO CHOLERAE O1 BIOVAR EL TOR STR N16961

Edit deposit information
CSGID target
IDP01380 
PDB Id
3O1K (NCBI MMDB
Authors
B.Nocek,M.Zhou,L.Papazisi,W.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jul 21, 2010 
Release Date
Sep 08, 2010 

Annotation

Ligands

Ligand code Name Ligand type
EDO

Structure information

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=95.10Å, b=101.73Å, c=116.40Å
α=90.00, β=90.00, γ=90.00 
Solvent content
48.02  
Matthews coefficient
2.37  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.95Å (2.00-1.95Å)  
Rall(%)
20.0 
Rwork(%)
19.4 (27.4) 
Rfree(%)
24.6 (28.5) 
Num. observed reflections
41146 (2932) 
Num. Rfree reflections
2057 (150) 
Completeness(%)
99.4 (96.7) 

Model parameters

Num Atoms
3728  
Num Waters
269  
Num Hetatoms
139  
Model mean isotropic B factor
37.430Å2  
RMSD bond length
0.022Å  
RMSD bond angle
1.857°  
Filename uploaded
rcsb060548.pdb (uploaded on Jul 30, 2010 5:33 PM)  
Inserted
Jul 30, 2010