Annotation

Structure information

Unit cell parameters

Space Group

P 1  

Unit Cell

a=35.31Å, b=42.09Å, c=48.54Å
α=97.73, β=105.52, γ=113.34 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.01-0.97Å (1.00-0.97Å)  

R_all(%)

10.2 

R_work(%)

10.1 (29.0) 

R_free(%)

11.1 (29.3) 

Num. observed reflections

108452 (2721) 

Num. R_free reflections

5422 (155) 

Completeness(%)

76.9 (26.1) 

Model parameters

Num Atoms

2200  

Num Waters

430  

Num Hetatoms

435  

Model mean isotropic B factor

8.120Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.490°  

Filename uploaded

D_1000237607.pdb (uploaded on Oct 26, 2018 4:01 PM)  

Inserted

Oct 26, 2018