Structure

CSGID target

IDP95436  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=108.08Å, b=159.62Å, c=143.32Å
α=90.00, β=94.56, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.93-2.40Å (2.45-2.39Å)  

R_all(%)

17.9 

R_work(%)

17.8 (23.1) 

R_free(%)

20.8 (28.9) 

Num. observed reflections

96711 (6275) 

Num. R_free reflections

2040 (134) 

Completeness(%)

99.5 (94.0) 

Model parameters

Num Atoms

12033  

Num Waters

1645  

Num Hetatoms

2248  

Model mean isotropic B factor

34.790Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.770°  

RMSD dihedral angle

21.134°

 

Filename uploaded

6mn0.pdb (uploaded on Oct 25, 2018 9:26 AM)  

Inserted

Oct 01, 2018