Structure

CSGID target
IDP95069  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=67.22Å, b=115.34Å, c=88.44Å
α=90.00, β=102.77, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.86-2.50Å (2.56-2.50Å)  
Rall(%)
20.9 
Rwork(%)
20.6 (32.4) 
Rfree(%)
27.0 (42.1) 
Num. observed reflections
43205 (2480) 
Num. Rfree reflections
2203 (136) 
Completeness(%)
94.8 (74.0) 

Model parameters

Num Atoms
7951  
Num Waters
206  
Num Hetatoms
211  
Model mean isotropic B factor
56.690Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.609°  
Filename uploaded
4QMK.pdb (uploaded on Jan 12, 2015 11:14 AM)  
Inserted
Jan 12, 2015