Structure

CSGID target
IDP00067  
Structure solution
SAD  

Unit cell parameters

Space Group
H 3 2  
Unit Cell

a=111.48Å, b=111.48Å, c=355.09Å
α=90.00, β=90.00, γ=120.00 
Solvent content
56.02  
Matthews coefficient
2.8  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.59-2.69Å (2.77-2.69Å)  
Rall(%)
22.4 
Rwork(%)
22.2 (32.9) 
Rfree(%)
26.8 (40.8) 
Num. observed reflections
23883 (1686) 
Num. Rfree reflections
1241 (95) 
Completeness(%)
99.8 (98.0) 

Model parameters

Num Atoms
4454  
Num Waters
31  
Num Hetatoms
182  
Model mean isotropic B factor
67.630Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.033°  
Filename uploaded
3PFI.pdb (uploaded on Sep 28, 2011 11:15 AM)  
Inserted
Nov 01, 2010