Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=30.17Å, b=113.69Å, c=109.69Å
α=90.00, β=93.02, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.39-1.32Å (1.36-1.32Å)  

R_all(%)

14.7 

R_work(%)

14.5 (32.6) 

R_free(%)

19.1 (34.4) 

Num. observed reflections

169821 (10773) 

Num. R_free reflections

8660 (528) 

Completeness(%)

98.6 (84.9) 

Model parameters

Num Atoms

6420  

Num Waters

880  

Num Hetatoms

954  

Model mean isotropic B factor

23.620Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.450°  

Filename uploaded

7thh.pdb (uploaded on Feb 08, 2022 3:17 PM)  

Inserted

Feb 08, 2022