Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=36.84Å, b=71.67Å, c=171.75Å
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
28.63-1.95Å (2.00-1.95Å)  
Rall(%)
19.3 
Rwork(%)
19.0 (26.0) 
Rfree(%)
24.7 (30.6) 
Num. observed reflections
34108 (0) 
Num. Rfree reflections
1739 (0) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
4067  
Num Waters
243  
Num Hetatoms
267  
Model mean isotropic B factor
34.950Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.437°  
Filename uploaded
e86a2.pdb (uploaded on Sep 03, 2012 4:29 PM)  
Inserted
Sep 03, 2012