Structure

CSGID target

IDP97431  

Structure solution

MR  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=91.56Å, b=91.56Å, c=119.62Å
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

37.63-2.45Å (2.64-2.45Å)  

R_all(%)

16.5 

R_work(%)

16.3 (22.7) 

R_free(%)

21.2 (29.8) 

Num. observed reflections

13268 (1719) 

Num. R_free reflections

674 (84) 

Completeness(%)

91.6 (65.0) 

Model parameters

Num Atoms

2469  

Num Waters

116  

Num Hetatoms

152  

Model mean isotropic B factor

49.130Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.039°  

RMSD dihedral angle

23.061°

 

Filename uploaded

6u6a.pdb (uploaded on Dec 12, 2019 3:14 PM)  

Inserted

Dec 12, 2019