Structure

CSGID target

IDP91125  

Structure solution

MR  

Unit cell parameters

Space Group

P 64  

Unit Cell

a=141.83Å, b=141.83Å, c=41.99Å
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

29.31-2.00Å (2.05-2.00Å)  

R_all(%)

20.0 

R_work(%)

19.8 (26.6) 

R_free(%)

24.7 (29.7) 

Num. observed reflections

32903 (2370) 

Num. R_free reflections

1678 (120) 

Completeness(%)

99.8 (99.2) 

Model parameters

Num Atoms

3313  

Num Waters

247  

Num Hetatoms

356  

Model mean isotropic B factor

48.960Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.606°  

Filename uploaded

4RGT.pdb (uploaded on Nov 13, 2014 1:37 PM)  

Inserted

Nov 13, 2014