Structure

CSGID target
IDP95756  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=87.17Å, b=145.61Å, c=36.80Å
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
42.41-1.82Å (1.86-1.82Å)  
Rall(%)
16.7 
Rwork(%)
16.5 (32.7) 
Rfree(%)
21.1 (34.0) 
Num. observed reflections
44614 (2315) 
Num. Rfree reflections
2087 (114) 
Completeness(%)
97.7 (79.0) 

Model parameters

Num Atoms
4102  
Num Waters
580  
Num Hetatoms
654  
Model mean isotropic B factor
33.990Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.942°  
RMSD dihedral angle
16.469°
 
Filename uploaded
8d5i.pdb (uploaded on Jun 15, 2022 8:58 AM)  
Inserted
Jun 05, 2022