Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=85.08Å, b=85.08Å, c=132.55Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.57-1.79Å (1.83-1.79Å)  

R_all(%)

16.8 

R_work(%)

16.7 (30.9) 

R_free(%)

18.8 (30.0) 

Num. observed reflections

52929 (3618) 

Num. R_free reflections

2593 (146) 

Completeness(%)

99.5 (93.7) 

Model parameters

Num Atoms

2547  

Num Waters

222  

Num Hetatoms

255  

Model mean isotropic B factor

45.220Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.584°  

Filename uploaded

PLP_C111S_Sn608.pdb (uploaded on Oct 18, 2021 3:29 PM)  

Inserted

Oct 18, 2021