Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=104.23Å, b=104.23Å, c=98.79Å
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

43.33-2.38Å (2.42-2.38Å)  

R_all(%)

18.8 

R_work(%)

18.6 (22.6) 

R_free(%)

22.9 (25.4) 

Num. observed reflections

13815 (2541) 

Num. R_free reflections

679 (123) 

Completeness(%)

99.5 (99.0) 

Model parameters

Num Atoms

2006  

Num Waters

61  

Num Hetatoms

96  

Model mean isotropic B factor

36.520Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.551°  

RMSD dihedral angle

14.651°

 

Filename uploaded

dep-f.pdb (uploaded on Nov 06, 2019 10:51 AM)  

Inserted

Nov 06, 2019