Structure

CSGID target

CPX_52010_52016  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=169.35Å, b=169.35Å, c=52.63Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.33-1.78Å (1.83-1.78Å)  

R_all(%)

14.2 

R_work(%)

14.1 (23.9) 

R_free(%)

16.2 (25.6) 

Num. observed reflections

80179 (5509) 

Num. R_free reflections

3928 (262) 

Completeness(%)

96.8 (90.8) 

Model parameters

Num Atoms

3403  

Num Waters

508  

Num Hetatoms

653  

Model mean isotropic B factor

33.040Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.330°  

Filename uploaded

7l6t.pdb (uploaded on Jan 11, 2021 2:47 PM)  

Inserted

Jan 11, 2021