Structure

CSGID target
IDP92784  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=95.06Å, b=48.58Å, c=49.40Å
α=90.00, β=96.72, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.80Å (1.85-1.80Å)  
Rall(%)
16.2 
Rwork(%)
16.1 (22.7) 
Rfree(%)
19.6 (28.3) 
Num. observed reflections
20903 (1526) 
Num. Rfree reflections
1066 (78) 
Completeness(%)
99.9 (99.9) 

Model parameters

Num Atoms
1959  
Num Waters
231  
Num Hetatoms
301  
Model mean isotropic B factor
33.490Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.406°  
Filename uploaded
4RO3.pdb (uploaded on Jan 06, 2015 11:54 AM)  
Inserted
Jan 06, 2015