Structure

CSGID target

IDP91077  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=39.60Å, b=70.89Å, c=46.65Å
α=90.00, β=103.77, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

21.94-1.73Å (1.78-1.73Å)  

R_all(%)

19.6 

R_work(%)

19.4 (26.5) 

R_free(%)

23.3 (24.5) 

Num. observed reflections

23432 (1816) 

Num. R_free reflections

1195 (90) 

Completeness(%)

89.8 (95.5) 

Model parameters

Num Atoms

1838  

Num Waters

193  

Num Hetatoms

226  

Model mean isotropic B factor

33.580Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.614°  

Filename uploaded

D_1000213189_model-annotate_P1.pdb (uploaded on Sep 10, 2015 3:55 PM)  

Inserted

Sep 10, 2015