Structure

CSGID target

IDP96857  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=62.39Å, b=62.39Å, c=103.13Å
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

29.86-1.52Å (1.56-1.52Å)  

R_all(%)

18.3 

R_work(%)

18.2 (24.1) 

R_free(%)

20.5 (27.4) 

Num. observed reflections

32067 (2314) 

Num. R_free reflections

1667 (131) 

Completeness(%)

99.9 (99.9) 

Model parameters

Num Atoms

1550  

Num Waters

168  

Num Hetatoms

228  

Model mean isotropic B factor

26.800Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.499°  

Filename uploaded

6wn5.pdb (uploaded on May 06, 2020 3:23 PM)  

Inserted

May 06, 2020