Structure

CSGID target
IDP90163  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=60.27Å, b=138.69Å, c=66.31Å
α=90.00, β=90.01, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.64-1.95Å (2.00-1.95Å)  
Rall(%)
15.8 
Rwork(%)
15.6 (18.7) 
Rfree(%)
19.9 (23.1) 
Num. observed reflections
78860 (5731) 
Num. Rfree reflections
4021 (289) 
Completeness(%)
99.8 (99.1) 

Model parameters

Num Atoms
8409  
Num Waters
817  
Num Hetatoms
930  
Model mean isotropic B factor
24.370Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.325°  
Filename uploaded
rcsb074967.pdb (uploaded on Sep 17, 2012 5:59 PM)  
Inserted
Sep 17, 2012