Residues in most favoured regions 83.6%
Residues in additional allowed regions 11.6%
Residues in generously allowed regions 3.4%
Residues in disallowed regions 1.3%
B) G-factors Dihedrals: -0.63 Covalent: -0.07 Overall: -0.38
# I have already built 3D structure of my target protein. And go through some validation like the Ramachandran plot as shown above.
My problem is
1) Can I accept the 3D model that has been built. Because?, according to the literature that I has studied. They said a good quality model would be expected to have over 90% in the most favoured regions.
2) For G-factors, according to literature The overall G-factor quality was 0.2, indicating a good quality model (G-factor values between 0 to 0.5 are acceptable) but i get -0.38 .
Anybody who has experience for that above matter? I need help.