Structure

CSGID target

CPX_52010_52016  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=168.76Å, b=168.76Å, c=52.27Å
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

29.95-1.98Å (2.03-1.98Å)  

R_all(%)

15.1 

R_work(%)

15.0 (27.8) 

R_free(%)

16.6 (25.8) 

Num. observed reflections

59437 (4345) 

Num. R_free reflections

3090 (211) 

Completeness(%)

99.9 (99.2) 

Model parameters

Num Atoms

3368  

Num Waters

341  

Num Hetatoms

505  

Model mean isotropic B factor

43.990Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.272°  

Filename uploaded

7l6r.pdb (uploaded on Jan 11, 2021 2:40 PM)  

Inserted

Jan 11, 2021