Structure

CSGID target

IDP95479  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=115.85Å, b=121.22Å, c=178.77Å
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

29.97-2.15Å (2.21-2.15Å)  

R_all(%)

14.4 

R_work(%)

14.2 (21.8) 

R_free(%)

18.1 (25.4) 

Num. observed reflections

136596 (9860) 

Num. R_free reflections

6829 (499) 

Completeness(%)

99.9 (99.1) 

Model parameters

Num Atoms

15876  

Num Waters

1223  

Num Hetatoms

1598  

Model mean isotropic B factor

40.240Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.498°  

Filename uploaded

idp95479-j-final.pdb (uploaded on Jul 25, 2016 12:30 PM)  

Inserted

Jul 25, 2016