Structure

CSGID target
IDP95722  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=194.63Å, b=103.38Å, c=44.09Å
α=90.00, β=91.32, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.30Å (2.37-2.31Å)  
Rall(%)
17.7 
Rwork(%)
17.4 (26.9) 
Rfree(%)
22.1 (31.4) 
Num. observed reflections
37720 (2659) 
Num. Rfree reflections
1999 (137) 
Completeness(%)
98.3 (94.8) 

Model parameters

Num Atoms
5614  
Num Waters
281  
Num Hetatoms
319  
Model mean isotropic B factor
43.320Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.409°  
Filename uploaded
CADE-ISM-Final.pdb (uploaded on Feb 29, 2016 4:17 PM)  
Inserted
Feb 29, 2016