Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=105.85Å, b=105.85Å, c=99.10Å
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

33.03-2.20Å (0.00-0.00Å)  

R_all(%)

20.1 

R_work(%)

19.9 (0.0) 

R_free(%)

24.6 (0.0) 

Num. observed reflections

11436 (0) 

Num. R_free reflections

542 (0) 

Completeness(%)

63.4 (0.0) 

Model parameters

Num Atoms

1986  

Num Waters

86  

Num Hetatoms

112  

Model mean isotropic B factor

15.230Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

300ms.pdb (uploaded on Jun 10, 2022 10:21 AM)  

Inserted

Jun 10, 2022