Structure

CSGID target
IDP91783  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=80.44Å, b=83.48Å, c=90.17Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.96-1.60Å (1.62-1.60Å)  
Rall(%)
16.7 
Rwork(%)
16.6 (25.1) 
Rfree(%)
19.2 (29.5) 
Num. observed reflections
81599 (2412) 
Num. Rfree reflections
4088 (122) 
Completeness(%)
96.1 (84.0) 

Model parameters

Num Atoms
4120  
Num Waters
772  
Num Hetatoms
958  
Model mean isotropic B factor
19.210Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.057°  
RMSD dihedral angle
11.282°
 
Filename uploaded
4EBJ.pdb (uploaded on Apr 06, 2012 2:06 PM)  
Inserted
Mar 26, 2012