Structure

CSGID target
IDP91384  
Structure solution
MR  

Unit cell parameters

Space Group
I 21 3  
Unit Cell

a=153.96Å, b=153.96Å, c=153.96Å
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
28.11-2.91Å (2.98-2.91Å)  
Rall(%)
16.0 
Rwork(%)
15.8 (26.4) 
Rfree(%)
19.5 (31.5) 
Num. observed reflections
13530 (971) 
Num. Rfree reflections
662 (54) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
2745  
Num Waters
47  
Num Hetatoms
0  
Model mean isotropic B factor
58.790Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.488°  
Filename uploaded
idp91384a-final.pdb (uploaded on Nov 23, 2011 12:27 PM)  
Inserted
Nov 23, 2011