Structure

CSGID target

IDP95637  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=53.34Å, b=55.92Å, c=79.08Å
α=90.00, β=107.78, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.23-1.50Å (0.00-0.00Å)  

R_all(%)

16.8 

R_work(%)

16.7 (0.0) 

R_free(%)

20.1 (0.0) 

Num. observed reflections

70537 (0) 

Num. R_free reflections

2031 (0) 

Completeness(%)

96.4 (0.0) 

Model parameters

Num Atoms

3815  

Num Waters

769  

Num Hetatoms

919  

Model mean isotropic B factor

19.670Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

PA1777_refine_21.pdb (uploaded on Nov 28, 2016 3:06 PM)  

Inserted

Nov 28, 2016