NMR Sparky Yahoo group regarding input for autoassign

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[NMR Sparky Yahoo group] regarding input for autoassign

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Torsion angles from chemical shifts:

Preditor

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Secondary structure from chemical shifts:

CSI (via RCI server)

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CH3shift- Methyl

ArShift- Aromatic

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PPM

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Poulsen_rc_CS

Disordered proteins:

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Format conversion & validation:

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Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

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05-16-2011, 08:22 AM

nmrlearner

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regarding input for autoassign

regarding input for autoassign

Dear All, I want to ask if it's possible to input any spectra other than the normal triple resonance spectras being used for backbone assignment in autoassign.

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