Structure

CSGID target
IDP92610  
Structure solution
MR  

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=97.60Å, b=97.60Å, c=173.27Å
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
29.62-3.65Å (3.74-3.65Å)  
Rall(%)
21.5 
Rwork(%)
21.3 (30.1) 
Rfree(%)
24.1 (37.0) 
Num. observed reflections
9824 (703) 
Num. Rfree reflections
471 (36) 
Completeness(%)
99.6 (100.0) 

Model parameters

Num Atoms
2488  
Num Waters
0  
Num Hetatoms
0  
Model mean isotropic B factor
195.610Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.724°  
Filename uploaded
4MBR.pdb (uploaded on Nov 12, 2013 7:52 PM)  
Inserted
Nov 12, 2013