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

31.08-2.20Å (0.00-0.00Å)  

R_all(%)

20.4 

R_work(%)

20.2 (0.0) 

R_free(%)

24.5 (0.0) 

Num. observed reflections

13274 (0) 

Num. R_free reflections

609 (0) 

Completeness(%)

74.0 (0.0) 

Model parameters

Num Atoms

1986  

Num Waters

84  

Num Hetatoms

109  

Model mean isotropic B factor

15.250Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

100ms.pdb (uploaded on Jun 10, 2022 10:14 AM)  

Inserted

Jun 10, 2022