The GOR method is based on the “propensity” of each residue to be in one of the two conformational states, helix (H), strand(E).(a) True(b) FalseI got this question in an interview.My query is from Protein Secondary Structure Predictionfor Globular Proteins topic in chapter Secondary Structure Prediction of Bioinformatics

The GOR method is based on the “propensity” of each residue to be

1.	The GOR method is based on the “propensity” of each residue to be in one of the two conformational states, helix (H), strand(E).(a) True(b) FalseI got this question in an interview.My query is from Protein Secondary Structure Predictionfor Globular Proteins topic in chapter Secondary Structure Prediction of Bioinformatics
Answer» Right option is (B) False Easy explanation: The GOR method is based on the “propensity” of each residue to be in one of the TWO conformational states, helix (H), STRAND(E), turn(T), and coil (C). However, instead of using the propensity VALUE from a single residue to predict a conformational state, it takes short-range interactions of neighboring residues into ACCOUNT.

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