NMR Sparky Yahoo group Re: regarding input for autoassign

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[NMR Sparky Yahoo group] Re: regarding input for autoassign

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Structure from NMR restraints:

Ab initio:

Fragment-based:

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Structure from chemical shifts:

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Torsion angles from chemical shifts:

Preditor

TALOS

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

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d2D

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Flexibility from chemical shifts:

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HADDOCK

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Pseudocontact shifts:

Protein geomtery:

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V-NMR

Flexibility from structure:

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Methyl S2

B-factor

Molecular dynamics:

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Amber

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Chemical shifts prediction:

From structure:

Shiftx2

Sparta+

Camshift

CH3shift- Methyl

ArShift- Aromatic

ShiftS

Proshift

PPM

CheShift-2- Cα

From sequence:

Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

MAXOCC

Format conversion & validation:

CCPN

From NMR-STAR 3.1

Validate NMR-STAR 3.1

NMR sample preparation:

Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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02-22-2011, 11:00 AM

nmrlearner

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Re: regarding input for autoassign

Re: regarding input for autoassign

... probably better to ask the autoassign folks... -E

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