Structure

CSGID target
IDP95066  
Structure solution
SAD  

Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=149.28Å, b=149.28Å, c=193.53Å
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
24.98-2.70Å (2.74-2.70Å)  
Rall(%)
22.5 
Rwork(%)
22.3 (29.3) 
Rfree(%)
26.0 (29.6) 
Num. observed reflections
37168 (2706) 
Num. Rfree reflections
1836 (142) 
Completeness(%)
99.9 (98.0) 

Model parameters

Num Atoms
5617  
Num Waters
177  
Num Hetatoms
420  
Model mean isotropic B factor
68.120Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.146°  
RMSD dihedral angle
15.464°
 
Filename uploaded
5fbt.pdb (uploaded on Mar 24, 2016 12:33 PM)  
Inserted
Dec 15, 2015