Structure

CSGID target

IDP95893  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=95.48Å, b=131.98Å, c=123.99Å
α=90.00, β=103.58, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.81-1.88Å (1.93-1.88Å)  

R_all(%)

16.0 

R_work(%)

15.8 (23.9) 

R_free(%)

19.0 (26.8) 

Num. observed reflections

120723 (8753) 

Num. R_free reflections

5915 (425) 

Completeness(%)

99.8 (98.6) 

Model parameters

Num Atoms

9192  

Num Waters

1056  

Num Hetatoms

1579  

Model mean isotropic B factor

27.720Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.340°  

Filename uploaded

D_1000233828_model-annotate_P1.pdb (uploaded on Apr 23, 2018 4:58 PM)  

Inserted

Apr 23, 2018