Structure

CSGID target

IDP97909  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=56.83Å, b=54.78Å, c=134.45Å
α=90.00, β=90.04, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.47-1.65Å (1.70-1.65Å)  

R_all(%)

15.4 

R_work(%)

15.2 (19.3) 

R_free(%)

19.1 (27.5) 

Num. observed reflections

96819 (6241) 

Num. R_free reflections

5034 (300) 

Completeness(%)

97.6 (85.6) 

Model parameters

Num Atoms

6893  

Num Waters

358  

Num Hetatoms

729  

Model mean isotropic B factor

29.310Ų  

RMSD bond length

0.003Å  

RMSD bond angle

1.176°  

Filename uploaded

idp97909_refine_28-coot-2_refmac1.pdb (uploaded on Dec 03, 2021 1:52 PM)  

Inserted

Dec 03, 2021