Structure

CSGID target
IDP90547  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=35.34Å, b=75.73Å, c=45.92Å
α=90.00, β=105.18, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
34.11-2.15Å (2.19-2.15Å)  
Rall(%)
18.3 
Rwork(%)
18.1 (0.0) 
Rfree(%)
22.9 (0.0) 
Num. observed reflections
25426 (0) 
Num. Rfree reflections
1253 (0) 
Completeness(%)
97.2 (0.0) 

Model parameters

Num Atoms
0  
Num Waters
43  
Num Hetatoms
0  
Model mean isotropic B factor
53.660Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP90547_refine_3_clean-deposit.pdb (uploaded on Aug 09, 2012 5:04 PM)  
Inserted
Aug 09, 2012