Structure

CSGID target
IDP04072  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=88.56Å, b=96.30Å, c=128.62Å
α=90.00, β=90.00, γ=90.00 
Solvent content
36.08  
Matthews coefficient
1.92  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
77.09-1.75Å (1.79-1.75Å)  
Rall(%)
17.0 
Rwork(%)
16.8 (21.8) 
Rfree(%)
20.5 (25.8) 
Num. observed reflections
109822 (8047) 
Num. Rfree reflections
5491 (404) 
Completeness(%)
98.7 (98.7) 

Model parameters

Num Atoms
9100  
Num Waters
545  
Num Hetatoms
1170  
Model mean isotropic B factor
20.700Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.500°  
Filename uploaded
3OOW.pdb (uploaded on Sep 17, 2010 4:50 PM)  
Inserted
Sep 08, 2010