NMR Sparky Yahoo group Re: R: [nmr_sparky] noe distance restraints

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[NMR Sparky Yahoo group] Re: R: [nmr_sparky] noe distance restraints

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NMR processing:

MDD

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Side-chains:

NOEs:

Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

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GeNMR

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Refinement:

Amber

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

PECAN

Flexibility from chemical shifts:

RCI

Interactions from chemical shifts:

HADDOCK

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NOEs, other restraints:

Chemical shifts:

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Methyl S2

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CheShift-2- Cα

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Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

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09-29-2012, 11:56 AM

nmrlearner

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Re: R: [nmr_sparky] noe distance restraints

Re: R: [nmr_sparky] noe distance restraints

Hi Werkawi for question 1 I suggest you to llok at the NOESY, judge yourself which can be medium or strong, may be using some NOES on fixed distances and then

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