Predictions of protein backbone bond dis
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Lothar Scháfer; Ming Cao; Mary Jane Meadows
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Article
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1995
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Wiley (John Wiley & Sons)
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English
⚖ 289 KB
## Abstract A procedure is described, based on a spline‐function representation of ab initio peptide conformational geometry maps, that allows one to predict backbone bond distances and angles of proteins as functions of the peptide ϕ(N‐C^α^)/Ψ(C^α^‐C′) torsions with an accuracy comparable to that