Structure

CSGID target

IDP97429  

Structure solution

MR  

Unit cell parameters

Space Group

I 4 2 2  

Unit Cell

a=121.36Å, b=121.36Å, c=205.59Å
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

42.91-2.79Å (2.87-2.79Å)  

R_all(%)

18.7 

R_work(%)

18.1 (26.4) 

R_free(%)

23.9 (35.5) 

Num. observed reflections

20786 (1170) 

Num. R_free reflections

2074 (131) 

Completeness(%)

97.2 (89.0) 

Model parameters

Num Atoms

5384  

Num Waters

61  

Num Hetatoms

104  

Model mean isotropic B factor

71.300Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.557°  

RMSD dihedral angle

20.323°

 

Filename uploaded

7reu.pdb (uploaded on Jul 30, 2021 6:07 PM)  

Inserted

Jul 13, 2021