Structure

CSGID target
IDP01071  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=73.00Å, b=64.50Å, c=74.40Å
α=90.00, β=104.50, γ=90.00 
Solvent content
39.09  
Matthews coefficient
2.02  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.70Å (1.74-1.70Å)  
Rall(%)
14.5 
Rwork(%)
14.2 (21.8) 
Rfree(%)
19.2 (29.2) 
Num. observed reflections
77669 (5049) 
Num. Rfree reflections
3883 (237) 
Completeness(%)
99.3 (92.6) 

Model parameters

Num Atoms
5422  
Num Waters
976  
Num Hetatoms
1326  
Model mean isotropic B factor
17.000Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.443°  
Filename uploaded
rcsb052109.pdb (uploaded on Mar 27, 2009 2:52 PM)  
Inserted
Mar 27, 2009