Structure

CSGID target

IDP95538  

Structure solution

MR  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=88.90Å, b=88.90Å, c=67.26Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

22.42-1.83Å (1.94-1.83Å)  

R_all(%)

15.8 

R_work(%)

15.7 (27.4) 

R_free(%)

18.5 (33.1) 

Num. observed reflections

18283 (2723) 

Num. R_free reflections

905 (143) 

Completeness(%)

99.0 (97.0) 

Model parameters

Num Atoms

1134  

Num Waters

215  

Num Hetatoms

247  

Model mean isotropic B factor

40.750Ų  

RMSD bond length

0.008Å  

RMSD bond angle

0.947°  

RMSD dihedral angle

25.161°

 

Filename uploaded

5ucc.pdb (uploaded on Jan 18, 2017 9:52 AM)  

Inserted

Dec 22, 2016