Structure

CSGID target
IDP96660  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=283.10Å, b=60.97Å, c=118.95Å
α=90.00, β=107.65, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.72-2.33Å (2.39-2.33Å)  
Rall(%)
18.0 
Rwork(%)
17.9 (28.1) 
Rfree(%)
20.3 (32.7) 
Num. observed reflections
80815 (3811) 
Num. Rfree reflections
2044 (99) 
Completeness(%)
95.2 (67.0) 

Model parameters

Num Atoms
12682  
Num Waters
722  
Num Hetatoms
745  
Model mean isotropic B factor
53.090Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.564°  
RMSD dihedral angle
20.189°
 
Filename uploaded
ENC0060_new_refine_36.pdb (uploaded on Jul 29, 2020 1:11 PM)  
Inserted
Jul 29, 2020