Structure

CSGID target
IDP91961  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=41.80Å, b=42.39Å, c=74.25Å
α=90.00, β=94.70, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.03-1.40Å (1.44-1.40Å)  
Rall(%)
16.9 
Rwork(%)
16.8 (23.1) 
Rfree(%)
19.0 (26.3) 
Num. observed reflections
51173 (3679) 
Num. Rfree reflections
2609 (182) 
Completeness(%)
99.8 (98.4) 

Model parameters

Num Atoms
2101  
Num Waters
308  
Num Hetatoms
354  
Model mean isotropic B factor
16.690Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.479°  
Filename uploaded
rcsb071937.pdb (uploaded on Apr 20, 2012 6:40 PM)  
Inserted
Apr 20, 2012