Structure

CSGID target

IDP97238  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=63.51Å, b=97.55Å, c=40.33Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.92-1.60Å (1.65-1.60Å)  

R_all(%)

16.2 

R_work(%)

16.0 (25.9) 

R_free(%)

20.1 (29.9) 

Num. observed reflections

34574 (2445) 

Num. R_free reflections

1728 (108) 

Completeness(%)

97.5 (95.0) 

Model parameters

Num Atoms

4088  

Num Waters

274  

Num Hetatoms

473  

Model mean isotropic B factor

21.150Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.060°  

Filename uploaded

D_1000237762_model-annotate_P1_2.pdb (uploaded on Dec 11, 2018 1:17 PM)  

Inserted

Dec 11, 2018