NMR Sparky Yahoo group Re: Moving assignment from CCPN to sparky

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[NMR Sparky Yahoo group] Re: Moving assignment from CCPN to sparky

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NMR processing:

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Side-chains:

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Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

Template-based:

GeNMR

I-TASSER

Refinement:

Amber

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Torsion angles from chemical shifts:

Preditor

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Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

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HADDOCK

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Chemical shifts:

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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

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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

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Validate NMR-STAR 3.1

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Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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02-09-2013, 12:18 AM

nmrlearner

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Re: Moving assignment from CCPN to sparky

Re: Moving assignment from CCPN to sparky

That peak list looks close to what Sparky will want. The only problems you might have is that Sparky will expect w1 to be 15N and w2 to be 1H, which is more of

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