Structure

CSGID target
IDP90682  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=58.56Å, b=108.32Å, c=126.07Å
α=90.00, β=90.00, γ=90.00 
Solvent content
42.51  
Matthews coefficient
2.14  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
31.30-1.80Å (1.86-1.80Å)  
Rall(%)
16.2 
Rwork(%)
16.0 (25.0) 
Rfree(%)
19.8 (28.5) 
Num. observed reflections
77767 (6016) 
Num. Rfree reflections
3927 (316) 
Completeness(%)
98.3 (85.0) 

Model parameters

Num Atoms
6121  
Num Waters
497  
Num Hetatoms
789  
Model mean isotropic B factor
29.070Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.060°  
RMSD dihedral angle
12.145°
 
Filename uploaded
rcsb059228.pdb (uploaded on May 25, 2010 2:39 PM)  
Inserted
May 25, 2010