Structure

CSGID target
IDP91189  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=42.67Å, b=101.15Å, c=71.70Å
α=90.00, β=98.33, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
34.17-1.95Å (2.02-1.95Å)  
Rall(%)
20.8 
Rwork(%)
20.6 (26.5) 
Rfree(%)
25.8 (30.2) 
Num. observed reflections
44711 (4029) 
Num. Rfree reflections
2092 (188) 
Completeness(%)
97.5 (93.0) 

Model parameters

Num Atoms
4874  
Num Waters
453  
Num Hetatoms
655  
Model mean isotropic B factor
21.660Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.741°  
RMSD dihedral angle
11.586°
 
Filename uploaded
4DFB.pdb (uploaded on Feb 14, 2012 9:27 AM)  
Inserted
Mar 23, 2011