Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=36.56Å, b=72.57Å, c=171.35Å
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
28.56-1.45Å (1.49-1.45Å)  
Rall(%)
14.5 
Rwork(%)
14.4 (17.9) 
Rfree(%)
17.5 (20.1) 
Num. observed reflections
81695 (5688) 
Num. Rfree reflections
4084 (289) 
Completeness(%)
99.6 (96.0) 

Model parameters

Num Atoms
4614  
Num Waters
563  
Num Hetatoms
647  
Model mean isotropic B factor
14.750Å2  
RMSD bond length
0.025Å  
RMSD bond angle
2.200°  
Filename uploaded
rcsb065734.pdb (uploaded on May 23, 2011 5:41 PM)  
Inserted
May 23, 2011