Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=98.52Å, b=113.44Å, c=127.03Å
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

49.31-2.04Å (2.09-2.04Å)  

R_all(%)

17.9 

R_work(%)

17.8 (30.2) 

R_free(%)

21.2 (29.3) 

Num. observed reflections

90415 (6122) 

Num. R_free reflections

4430 (295) 

Completeness(%)

99.3 (91.3) 

Model parameters

Num Atoms

7593  

Num Waters

456  

Num Hetatoms

575  

Model mean isotropic B factor

48.750Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.570°  

Filename uploaded

D_1000259280_model-annotate_P1.pdb (uploaded on Sep 14, 2021 11:40 AM)  

Inserted

Sep 14, 2021