Structure

CSGID target
IDP90949  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=65.26Å, b=74.28Å, c=76.81Å
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
29.76-2.10Å (2.15-2.10Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (21.4) 
Rfree(%)
22.9 (26.1) 
Num. observed reflections
22386 (1598) 
Num. Rfree reflections
1141 (91) 
Completeness(%)
100.0 (99.3) 

Model parameters

Num Atoms
2908  
Num Waters
120  
Num Hetatoms
239  
Model mean isotropic B factor
35.590Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.439°  
Filename uploaded
rcsb072164.pdb (uploaded on May 31, 2012 2:22 PM)  
Inserted
May 31, 2012