Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=99.07Å, b=112.61Å, c=127.68Å
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

48.49-2.72Å (2.79-2.72Å)  

R_all(%)

17.5 

R_work(%)

17.3 (32.0) 

R_free(%)

21.2 (31.4) 

Num. observed reflections

38764 (2629) 

Num. R_free reflections

2015 (144) 

Completeness(%)

99.2 (92.6) 

Model parameters

Num Atoms

7494  

Num Waters

159  

Num Hetatoms

255  

Model mean isotropic B factor

59.660Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.535°  

Filename uploaded

y3_av9k_refmac1.pdb (uploaded on Oct 04, 2021 10:21 AM)  

Inserted

Oct 04, 2021