Structure

CSGID target
IDP96102  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=58.46Å, b=167.57Å, c=117.06Å
α=90.00, β=103.97, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.23-2.75Å (2.82-2.75Å)  
Rall(%)
20.8 
Rwork(%)
20.7 (30.1) 
Rfree(%)
24.1 (34.0) 
Num. observed reflections
56071 (4059) 
Num. Rfree reflections
2747 (210) 
Completeness(%)
98.8 (97.3) 

Model parameters

Num Atoms
13557  
Num Waters
150  
Num Hetatoms
478  
Model mean isotropic B factor
72.090Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.198°  
Filename uploaded
6u7l.pdb (uploaded on Nov 22, 2019 11:26 AM)  
Inserted
Nov 22, 2019