Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=36.77Å, b=45.55Å, c=81.06Å
α=93.90, β=101.41, γ=105.90 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.43-1.50Å (1.54-1.50Å)  
Rall(%)
16.8 
Rwork(%)
16.7 (23.8) 
Rfree(%)
19.1 (25.1) 
Num. observed reflections
74584 (5073) 
Num. Rfree reflections
3729 (245) 
Completeness(%)
94.7 (86.5) 

Model parameters

Num Atoms
4089  
Num Waters
548  
Num Hetatoms
553  
Model mean isotropic B factor
21.750Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.467°  
Filename uploaded
e86a.pdb (uploaded on Sep 03, 2012 4:20 PM)  
Inserted
Sep 03, 2012