Structure

CSGID target
IDP91145  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=44.23Å, b=88.78Å, c=121.62Å
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
29.93-1.85Å (1.90-1.85Å)  
Rall(%)
17.0 
Rwork(%)
16.8 (22.4) 
Rfree(%)
21.5 (28.2) 
Num. observed reflections
41438 (2888) 
Num. Rfree reflections
2071 (151) 
Completeness(%)
99.6 (94.8) 

Model parameters

Num Atoms
3756  
Num Waters
291  
Num Hetatoms
297  
Model mean isotropic B factor
25.520Å2  
RMSD bond length
0.028Å  
RMSD bond angle
1.980°  
Filename uploaded
rcsb071583.pdb (uploaded on Apr 03, 2012 1:06 PM)  
Inserted
Apr 03, 2012