Structure

CSGID target

IDP95894  

Structure solution

SAD  

Unit cell parameters

Space Group

P 65  

Unit Cell

a=51.82Å, b=51.82Å, c=194.50Å
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

29.39-1.85Å (1.90-1.85Å)  

R_all(%)

18.0 

R_work(%)

17.8 (26.3) 

R_free(%)

21.6 (28.9) 

Num. observed reflections

26327 (1815) 

Num. R_free reflections

1318 (89) 

Completeness(%)

100.0 (99.9) 

Model parameters

Num Atoms

1910  

Num Waters

141  

Num Hetatoms

218  

Model mean isotropic B factor

35.520Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.424°  

Filename uploaded

D_1000246130_model-annotate_P1.pdb (uploaded on Dec 19, 2019 12:31 PM)  

Inserted

Dec 19, 2019