Structure

CSGID target
IDP91764  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=58.78Å, b=83.68Å, c=130.84Å
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
32.31-2.04Å (0.00-0.00Å)  
Rall(%)
17.1 
Rwork(%)
16.9 (0.0) 
Rfree(%)
20.0 (0.0) 
Num. observed reflections
53999 (0) 
Num. Rfree reflections
2694 (0) 
Completeness(%)
90.0 (0.0) 

Model parameters

Num Atoms
10028  
Num Waters
268  
Num Hetatoms
600  
Model mean isotropic B factor
28.140Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
91764_ASA_refine_4_dep.pdb (uploaded on Dec 15, 2015 5:34 PM)  
Inserted
Dec 15, 2015