Structure

CSGID target
IDP97191  
Structure solution
SAD  

Unit cell parameters

Space Group
P 63  
Unit Cell

a=128.18Å, b=128.18Å, c=92.76Å
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
42.80-1.90Å (0.00-0.00Å)  
Rall(%)
16.4 
Rwork(%)
16.2 (0.0) 
Rfree(%)
19.7 (0.0) 
Num. observed reflections
71379 (0) 
Num. Rfree reflections
3483 (0) 
Completeness(%)
99.8 (0.0) 

Model parameters

Num Atoms
5591  
Num Waters
240  
Num Hetatoms
319  
Model mean isotropic B factor
41.700Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP97191_refine_5.pdb (uploaded on Jun 10, 2020 1:26 PM)  
Inserted
Jun 10, 2020