Structure

CSGID target
IDP00875  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=31.79Å, b=42.62Å, c=45.01Å
α=90.00, β=98.15, γ=90.00 
Solvent content
34.58  
Matthews coefficient
1.88  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.76Å (1.81-1.76Å)  
Rall(%)
18.8 
Rwork(%)
18.5 (25.8) 
Rfree(%)
24.0 (27.5) 
Num. observed reflections
11663 (746) 
Num. Rfree reflections
559 (38) 
Completeness(%)
97.7 (84.7) 

Model parameters

Num Atoms
1186  
Num Waters
62  
Num Hetatoms
0  
Model mean isotropic B factor
16.174Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.638°  
Filename uploaded
IDP0875-0128-3.pdb (uploaded on Feb 02, 2009 6:04 PM)  
Inserted
Feb 02, 2009