Structure

CSGID target
IDP00044  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=36.72Å, b=110.00Å, c=133.07Å
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
50.00-2.05Å (2.10-2.05Å)  
Rall(%)
19.2 
Rwork(%)
19.0 (26.5) 
Rfree(%)
24.5 (35.1) 
Num. observed reflections
34600 (2375) 
Num. Rfree reflections
1730 (140) 
Completeness(%)
99.4 (94.7) 

Model parameters

Num Atoms
4468  
Num Waters
255  
Num Hetatoms
0  
Model mean isotropic B factor
31.500Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.341°  
Filename uploaded
hkl_refine_58_corrected_ACOchirality.pdb (uploaded on Jul 15, 2011 9:31 AM)  
Inserted
Jul 15, 2011