Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

I 41 2 2  

Unit Cell

a=114.76Å, b=114.76Å, c=217.53Å
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

45.22-1.93Å (1.98-1.93Å)  

R_all(%)

18.7 

R_work(%)

18.6 (35.2) 

R_free(%)

20.9 (37.3) 

Num. observed reflections

54897 (3910) 

Num. R_free reflections

2744 (201) 

Completeness(%)

99.8 (97.0) 

Model parameters

Num Atoms

2501  

Num Waters

210  

Num Hetatoms

251  

Model mean isotropic B factor

54.380Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.567°  

Filename uploaded

7jn2.pdb (uploaded on Aug 17, 2020 11:15 AM)  

Inserted

Aug 17, 2020