Structure

CSGID target

IDP95687  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=37.78Å, b=74.85Å, c=58.66Å
α=90.00, β=100.73, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.82-2.48Å (2.72-2.48Å)  

R_all(%)

20.9 

R_work(%)

20.6 (30.3) 

R_free(%)

26.6 (36.6) 

Num. observed reflections

12029 (2677) 

Num. R_free reflections

602 (140) 

Completeness(%)

99.4 (98.0) 

Model parameters

Num Atoms

2767  

Num Waters

105  

Num Hetatoms

115  

Model mean isotropic B factor

65.540Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.610°  

RMSD dihedral angle

25.744°

 

Filename uploaded

5vyv.pdb (uploaded on Jun 09, 2017 9:41 AM)  

Inserted

May 26, 2017