Structure

CSGID target
IDP95778  
Structure solution
MR  

Unit cell parameters

Space Group
H 3  
Unit Cell

a=340.17Å, b=340.17Å, c=62.77Å
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
56.70-2.48Å (2.51-2.48Å)  
Rall(%)
18.9 
Rwork(%)
18.7 (28.7) 
Rfree(%)
23.0 (31.4) 
Num. observed reflections
100626 (3066) 
Num. Rfree reflections
4920 (162) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
17166  
Num Waters
579  
Num Hetatoms
1184  
Model mean isotropic B factor
66.920Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.011°  
RMSD dihedral angle
23.371°
 
Filename uploaded
5us1.pdb (uploaded on Mar 15, 2017 10:23 AM)  
Inserted
Feb 13, 2017