Structure

CSGID target
IDP91191  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=57.57Å, b=94.22Å, c=96.88Å
α=61.12, β=73.09, γ=87.44 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
19.97-1.89Å (1.96-1.89Å)  
Rall(%)
15.4 
Rwork(%)
15.4 (20.3) 
Rfree(%)
20.4 (27.1) 
Num. observed reflections
130159 (11509) 
Num. Rfree reflections
2004 (174) 
Completeness(%)
94.6 (85.0) 

Model parameters

Num Atoms
12750  
Num Waters
1404  
Num Hetatoms
1768  
Model mean isotropic B factor
25.160Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.131°  
RMSD improper torsion angle
12.469°
 
Filename uploaded
4FEV.pdb (uploaded on Jun 26, 2013 10:41 AM)  
Inserted
May 30, 2012