Structure

CSGID target

IDP52001  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=37.01Å, b=37.01Å, c=144.76Å
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

32.95-1.65Å (0.00-0.00Å)  

R_all(%)

20.8 

R_work(%)

20.3 (0.0) 

R_free(%)

24.8 (0.0) 

Num. observed reflections

14173 (0) 

Num. R_free reflections

1417 (0) 

Completeness(%)

99.3 (0.0) 

Model parameters

Num Atoms

828  

Num Waters

115  

Num Hetatoms

115  

Model mean isotropic B factor

20.700Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

7k3n.pdb (uploaded on Oct 15, 2020 12:38 PM)  

Inserted

Oct 15, 2020