Structure

CSGID target

IDP95988  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=94.20Å, b=94.20Å, c=327.73Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.25-2.80Å (2.87-2.80Å)  

R_all(%)

22.7 

R_work(%)

22.5 (33.4) 

R_free(%)

26.2 (37.3) 

Num. observed reflections

37544 (2363) 

Num. R_free reflections

1839 (116) 

Completeness(%)

95.0 (83.0) 

Model parameters

Num Atoms

9966  

Num Waters

31  

Num Hetatoms

80  

Model mean isotropic B factor

70.140Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.453°  

RMSD dihedral angle

13.3°

 

Filename uploaded

apc114126_refine_25.pdb (uploaded on Jan 18, 2022 9:41 AM)  

Inserted

Jan 18, 2022