Structure

CSGID target
IDP00076  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=103.22Å, b=122.36Å, c=64.91Å
α=90.00, β=121.10, γ=90.00 
Solvent content
51.22  
Matthews coefficient
2.52  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.04-1.90Å (37.04-1.90Å)  
Rall(%)
15.6 
Rwork(%)
15.5 (15.6) 
Rfree(%)
19.1 (19.1) 
Num. observed reflections
53571 (54229) 
Num. Rfree reflections
2073 (1994) 
Completeness(%)
95.1 (95.1) 

Model parameters

Num Atoms
4716  
Num Waters
404  
Num Hetatoms
639  
Model mean isotropic B factor
46.070Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.120°  
RMSD dihedral angle
15.53°
 
Filename uploaded
rcsb060388.pdb (uploaded on Jul 25, 2010 3:47 PM)  
Inserted
Jul 25, 2010