Structure

CSGID target

IDP97256  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=40.14Å, b=79.85Å, c=85.49Å
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

42.78-1.45Å (1.49-1.45Å)  

R_all(%)

15.8 

R_work(%)

15.6 (25.2) 

R_free(%)

18.5 (28.3) 

Num. observed reflections

44616 (1461) 

Num. R_free reflections

2230 (68) 

Completeness(%)

90.4 (40.6) 

Model parameters

Num Atoms

2159  

Num Waters

226  

Num Hetatoms

232  

Model mean isotropic B factor

26.110Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.731°  

Filename uploaded

input_refinement.pdb (uploaded on Dec 03, 2018 11:16 PM)  

Inserted

Dec 03, 2018