Structure

CSGID target

IDP95753  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=45.31Å, b=68.65Å, c=78.59Å
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

27.36-1.78Å (1.82-1.78Å)  

R_all(%)

15.8 

R_work(%)

15.4 (25.7) 

R_free(%)

19.5 (28.0) 

Num. observed reflections

24905 (1307) 

Num. R_free reflections

2067 (119) 

Completeness(%)

95.2 (84.0) 

Model parameters

Num Atoms

2025  

Num Waters

378  

Num Hetatoms

408  

Model mean isotropic B factor

26.770Ų  

RMSD bond length

0.011Å  

RMSD bond angle

0.950°  

RMSD dihedral angle

18.852°

 

Filename uploaded

6e0s.pdb (uploaded on Jul 25, 2018 9:38 AM)  

Inserted

Jul 08, 2018