Structure

CSGID target

CPX_52010_52016  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=169.37Å, b=169.37Å, c=52.08Å
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

29.35-2.00Å (2.05-2.00Å)  

R_all(%)

16.3 

R_work(%)

16.2 (24.9) 

R_free(%)

17.8 (25.1) 

Num. observed reflections

57854 (4221) 

Num. R_free reflections

2892 (185) 

Completeness(%)

99.8 (100.0) 

Model parameters

Num Atoms

3366  

Num Waters

324  

Num Hetatoms

540  

Model mean isotropic B factor

46.880Ų  

RMSD bond length

0.004Å  

RMSD bond angle

1.194°  

Filename uploaded

6wvn.pdb (uploaded on May 30, 2020 11:16 AM)  

Inserted

May 30, 2020