Structure

CSGID target
IDP97213  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=174.33Å, b=61.39Å, c=122.80Å
α=90.00, β=119.53, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.03-1.85Å (0.00-0.00Å)  
Rall(%)
18.5 
Rwork(%)
18.3 (0.0) 
Rfree(%)
22.5 (0.0) 
Num. observed reflections
101463 (0) 
Num. Rfree reflections
5063 (0) 
Completeness(%)
99.9 (0.0) 

Model parameters

Num Atoms
7932  
Num Waters
534  
Num Hetatoms
742  
Model mean isotropic B factor
29.390Å2  
RMSD bond length
0.010Å  
RMSD bond angle
0.930°  
RMSD dihedral angle
5.571°
 
Filename uploaded
IDP97213.pdb (uploaded on Jan 14, 2019 10:45 AM)  
Inserted
Jan 14, 2019