Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

I 41 2 2  

Unit Cell

a=113.65Å, b=113.65Å, c=220.57Å
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

45.51-2.30Å (2.36-2.30Å)  

R_all(%)

21.4 

R_work(%)

21.2 (38.9) 

R_free(%)

24.0 (39.5) 

Num. observed reflections

32279 (2336) 

Num. R_free reflections

1549 (111) 

Completeness(%)

99.9 (98.6) 

Model parameters

Num Atoms

2426  

Num Waters

32  

Num Hetatoms

79  

Model mean isotropic B factor

82.630Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.489°  

Filename uploaded

7jiw.pdb (uploaded on Aug 17, 2020 11:04 AM)  

Inserted

Aug 17, 2020