Structure

CSGID target
IDP91591  
Structure solution
SAD  

Unit cell parameters

Space Group
P 32  
Unit Cell

a=194.40Å, b=194.40Å, c=50.23Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.65-2.05Å (2.10-2.05Å)  
Rall(%)
19.2 
Rwork(%)
19.0 (26.9) 
Rfree(%)
22.8 (29.1) 
Num. observed reflections
133135 (9841) 
Num. Rfree reflections
6656 (450) 
Completeness(%)
99.9 (99.7) 

Model parameters

Num Atoms
14330  
Num Waters
669  
Num Hetatoms
1292  
Model mean isotropic B factor
42.960Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.429°  
Filename uploaded
5vrv.pdb (uploaded on May 29, 2017 8:48 PM)  
Inserted
May 29, 2017