Structure

CSGID target
IDP95642  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=72.31Å, b=70.94Å, c=116.63Å
α=90.00, β=91.49, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.55Å (2.62-2.55Å)  
Rall(%)
22.9 
Rwork(%)
22.5 (32.2) 
Rfree(%)
29.7 (39.7) 
Num. observed reflections
31957 (1088) 
Num. Rfree reflections
1661 (67) 
Completeness(%)
82.3 (38.2) 

Model parameters

Num Atoms
8496  
Num Waters
91  
Num Hetatoms
155  
Model mean isotropic B factor
56.400Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.985°  
Filename uploaded
hkl_corsair_best_tlsanl1_Bfactorsfixedfordeposition.pdb (uploaded on Nov 28, 2016 10:49 PM)  
Inserted
Nov 28, 2016