NMR Sparky Yahoo group Re: Pseudo 3D T2_relaxation

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[NMR Sparky Yahoo group] Re: Pseudo 3D T2_relaxation

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NMR processing:

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NMR assignment:

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Side-chains:

NOEs:

Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

Template-based:

GeNMR

I-TASSER

Refinement:

Amber

Structure from chemical shifts:

Fragment-based:

Homology-based:

Torsion angles from chemical shifts:

Preditor

TALOS

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

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d2D

PECAN

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Shiftx2

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CH3shift- Methyl

ArShift- Aromatic

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Proshift

PPM

CheShift-2- Cα

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Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

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Format conversion & validation:

CCPN

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Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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02-23-2011, 11:18 PM

nmrlearner

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Re: Pseudo 3D T2_relaxation

Re: Pseudo 3D T2_relaxation

Hi Mohammad, Sparky has no capability to treat a 3-d spectrum as a stack of 2-d spectra. So even if you succeed at getting this in UCSF format it won't be

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