Structure

CSGID target

IDP91016  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=34.04Å, b=64.00Å, c=173.15Å
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

29.61-1.50Å (1.54-1.50Å)  

R_all(%)

17.4 

R_work(%)

17.3 (20.7) 

R_free(%)

20.3 (21.4) 

Num. observed reflections

61778 (4503) 

Num. R_free reflections

3088 (237) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

3211  

Num Waters

409  

Num Hetatoms

472  

Model mean isotropic B factor

22.540Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.278°  

Filename uploaded

5tw9.pdb (uploaded on Dec 14, 2016 1:42 PM)  

Inserted

Dec 14, 2016