Structure

CSGID target
IDP00577  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=109.65Å, b=114.61Å, c=59.16Å
α=90.00, β=90.00, γ=90.00 
Solvent content
41.65  
Matthews coefficient
2.11  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.58-1.84Å (1.89-1.84Å)  
Rall(%)
15.7 
Rwork(%)
15.5 (21.4) 
Rfree(%)
19.3 (27.6) 
Num. observed reflections
64318 (4199) 
Num. Rfree reflections
3280 (201) 
Completeness(%)
99.0 (89.1) 

Model parameters

Num Atoms
5693  
Num Waters
651  
Num Hetatoms
1116  
Model mean isotropic B factor
19.040Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.659°  
Filename uploaded
3OYT.pdb (uploaded on Sep 28, 2011 11:09 AM)  
Inserted
Sep 23, 2010