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(%)

22.5 

R_work(%)

22.3 (0.0) 

R_free(%)

26.2 (0.0) 

Num. observed reflections

13486 (0) 

Num. R_free reflections

627 (0) 

Completeness(%)

75.1 (0.0) 

Model parameters

Num Atoms

1986  

Num Waters

50  

Num Hetatoms

75  

Model mean isotropic B factor

20.630Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

20ms.pdb (uploaded on Jun 10, 2022 9:31 AM)  

Inserted

Jun 10, 2022