Structure

CSGID target
IDP92648  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=85.19Å, b=141.40Å, c=46.40Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.68-2.10Å (2.16-2.10Å)  
Rall(%)
19.4 
Rwork(%)
19.1 (30.0) 
Rfree(%)
24.7 (36.2) 
Num. observed reflections
31515 (1752) 
Num. Rfree reflections
1575 (86) 
Completeness(%)
94.1 (72.4) 

Model parameters

Num Atoms
3898  
Num Waters
238  
Num Hetatoms
238  
Model mean isotropic B factor
44.070Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.456°  
Filename uploaded
arom4f2_final.pdb (uploaded on Aug 09, 2016 11:19 AM)  
Inserted
Aug 09, 2016