Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

I 41 2 2  

Unit Cell

a=113.58Å, b=113.58Å, c=220.03Å
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

45.42-2.05Å (2.10-2.05Å)  

R_all(%)

18.9 

R_work(%)

18.8 (34.1) 

R_free(%)

20.1 (34.0) 

Num. observed reflections

45422 (3288) 

Num. R_free reflections

2180 (158) 

Completeness(%)

99.8 (98.9) 

Model parameters

Num Atoms

2496  

Num Waters

157  

Num Hetatoms

208  

Model mean isotropic B factor

61.080Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.668°  

Filename uploaded

7jiv.pdb (uploaded on Aug 17, 2020 11:09 AM)  

Inserted

Aug 17, 2020