Structure

CSGID target

IDP55777  

Structure solution

SAD  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=58.85Å, b=58.85Å, c=160.91Å
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

41.62-1.80Å (0.00-0.00Å)  

R_all(%)

17.7 

R_work(%)

17.6 (0.0) 

R_free(%)

20.6 (0.0) 

Num. observed reflections

51938 (0) 

Num. R_free reflections

2607 (0) 

Completeness(%)

98.7 (0.0) 

Model parameters

Num Atoms

1781  

Num Waters

198  

Num Hetatoms

17  

Model mean isotropic B factor

42.920Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

IDP55777_refine_009.pdb (uploaded on May 24, 2018 10:30 AM)  

Inserted

May 24, 2018