NMRwiki tweet nmrwiki: How to adjust topshim parameters? #nmr @bruker http://t.co/9lopPjA

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[NMRwiki tweet] nmrwiki: How to adjust topshim parameters? #nmr @bruker http://t.co/9lopPjA

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NMR processing:

MDD

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

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

Interactions from chemical shifts:

HADDOCK

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V-NMR

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Backbone S2

Methyl S2

B-factor

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Gromacs

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Antechamber

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

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Protein disorder:

DisMeta

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Isotope labeling:

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07-25-2011, 11:10 PM

nmrlearner

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nmrwiki: How to adjust topshim parameters? #nmr @bruker http://t.co/9lopPjA

nmrwiki: How to adjust topshim parameters? #nmr @bruker http://t.co/9lopPjA

nmrwiki: How to adjust topshim parameters? #nmr @bruker http://t.co/9lopPjA

Source: NMRWiki tweets

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