Structure

CSGID target
IDP00624  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=85.50Å, b=94.70Å, c=123.00Å
α=89.98, β=90.37, γ=116.79 
Solvent content
44.69  
Matthews coefficient
2.22  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.69-2.05Å (2.10-2.05Å)  
Rall(%)
17.2 
Rwork(%)
17.0 (24.8) 
Rfree(%)
21.6 (27.2) 
Num. observed reflections
211351 (15468) 
Num. Rfree reflections
10567 (793) 
Completeness(%)
97.8 (96.9) 

Model parameters

Num Atoms
26763  
Num Waters
1511  
Num Hetatoms
1747  
Model mean isotropic B factor
38.610Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.353°  
Filename uploaded
rcsb063578.pdb (uploaded on Feb 15, 2011 5:08 PM)  
Inserted
Feb 15, 2011