Structure

CSGID target

IDP96851  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=180.74Å, b=110.48Å, c=37.78Å
α=90.00, β=97.94, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.83-2.60Å (2.67-2.60Å)  

R_all(%)

18.4 

R_work(%)

18.2 (31.3) 

R_free(%)

23.5 (32.9) 

Num. observed reflections

22598 (1645) 

Num. R_free reflections

1016 (69) 

Completeness(%)

99.7 (98.4) 

Model parameters

Num Atoms

4136  

Num Waters

157  

Num Hetatoms

237  

Model mean isotropic B factor

58.780Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.395°  

Filename uploaded

6ndi.pdb (uploaded on Dec 29, 2018 7:04 PM)  

Inserted

Dec 29, 2018