Structure

CSGID target
IDP02733  
Structure solution
MR  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=114.44Å, b=114.44Å, c=84.32Å
α=90.00, β=90.00, γ=120.00 
Solvent content
52.57  
Matthews coefficient
2.59  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.46-1.54Å (1.58-1.54Å)  
Rall(%)
14.6 
Rwork(%)
14.4 (30.9) 
Rfree(%)
17.1 (31.3) 
Num. observed reflections
98034 (6610) 
Num. Rfree reflections
4901 (343) 
Completeness(%)
99.5 (96.3) 

Model parameters

Num Atoms
4678  
Num Waters
528  
Num Hetatoms
579  
Model mean isotropic B factor
24.140Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.853°  
Filename uploaded
rcsb063291.pdb (uploaded on Jan 06, 2011 1:25 PM)  
Inserted
Jan 06, 2011