Structure

CSGID target
IDP92134  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=56.37Å, b=115.53Å, c=78.72Å
α=90.00, β=90.02, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.00Å (2.05-2.00Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (21.1) 
Rfree(%)
20.8 (23.5) 
Num. observed reflections
66560 (4189) 
Num. Rfree reflections
3394 (215) 
Completeness(%)
97.9 (83.4) 

Model parameters

Num Atoms
7753  
Num Waters
1023  
Num Hetatoms
1123  
Model mean isotropic B factor
30.020Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.812°  
Filename uploaded
5upr.pdb (uploaded on Feb 24, 2017 1:21 PM)  
Inserted
Feb 24, 2017