Structure

CSGID target
IDP92776  
Structure solution
SAD  

Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=126.85Å, b=126.85Å, c=51.62Å
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
24.86-3.30Å (3.47-3.30Å)  
Rall(%)
24.3 
Rwork(%)
23.8 (27.5) 
Rfree(%)
29.3 (35.5) 
Num. observed reflections
10455 (561) 
Num. Rfree reflections
1044 (62) 
Completeness(%)
78.3 (0.0) 

Model parameters

Num Atoms
1634  
Num Waters
4  
Num Hetatoms
49  
Model mean isotropic B factor
50.130Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.047°  
RMSD dihedral angle
13.823°
 
Filename uploaded
5ir0.pdb (uploaded on Mar 30, 2016 9:26 AM)  
Inserted
Mar 11, 2016