Structure

CSGID target

IDP95897  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=170.50Å, b=38.88Å, c=98.50Å
α=90.00, β=104.47, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

41.92-2.60Å (2.67-2.60Å)  

R_all(%)

18.5 

R_work(%)

18.3 (28.7) 

R_free(%)

23.1 (40.1) 

Num. observed reflections

15820 (383) 

Num. R_free reflections

775 (18) 

Completeness(%)

96.4 (88.5) 

Model parameters

Num Atoms

4646  

Num Waters

192  

Num Hetatoms

317  

Model mean isotropic B factor

24.670Ų  

RMSD bond length

0.002Å  

RMSD bond angle

1.139°  

Filename uploaded

hkl_refine_19.pdb (uploaded on Sep 10, 2020 11:42 AM)  

Inserted

Sep 10, 2020