Structure

CSGID target
IDP91546  
Structure solution
MR  

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=92.91Å, b=184.54Å, c=99.00Å
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
29.18-2.15Å (2.21-2.15Å)  
Rall(%)
16.8 
Rwork(%)
16.7 (22.6) 
Rfree(%)
20.2 (29.5) 
Num. observed reflections
47740 (3524) 
Num. Rfree reflections
1737 (133) 
Completeness(%)
98.9 (95.0) 

Model parameters

Num Atoms
5105  
Num Waters
618  
Num Hetatoms
913  
Model mean isotropic B factor
49.290Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.382°  
RMSD dihedral angle
12.963°
 
Filename uploaded
4HUR.pdb (uploaded on Nov 21, 2012 3:16 PM)  
Inserted
Nov 05, 2012