Structure

CSGID target
IDP91830  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=145.88Å, b=69.69Å, c=271.92Å
α=90.00, β=98.80, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.91-2.85Å (2.92-2.85Å)  
Rall(%)
18.8 
Rwork(%)
18.6 (31.4) 
Rfree(%)
22.4 (35.9) 
Num. observed reflections
127139 (9224) 
Num. Rfree reflections
6356 (423) 
Completeness(%)
99.8 (99.2) 

Model parameters

Num Atoms
39873  
Num Waters
443  
Num Hetatoms
1282  
Model mean isotropic B factor
74.420Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.904°  
Filename uploaded
4MVJ.pdb (uploaded on Apr 24, 2014 12:56 PM)  
Inserted
Apr 24, 2014