Structure

CSGID target
IDP95558  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=38.29Å, b=64.36Å, c=79.24Å
α=78.11, β=83.73, γ=72.77 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.87-1.87Å (1.92-1.87Å)  
Rall(%)
23.6 
Rwork(%)
23.5 (25.5) 
Rfree(%)
27.0 (26.1) 
Num. observed reflections
54406 (2930) 
Num. Rfree reflections
2023 (111) 
Completeness(%)
90.1 (74.0) 

Model parameters

Num Atoms
5162  
Num Waters
531  
Num Hetatoms
652  
Model mean isotropic B factor
37.920Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.647°  
RMSD dihedral angle
19.394°
 
Filename uploaded
5uf8.pdb (uploaded on Jan 25, 2017 8:36 AM)  
Inserted
Jan 03, 2017