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[NMRwiki tweet] nmrwiki: Are hardcoded values in #bruker #nmr pulse sequences overridable? http://qa.

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Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

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GeNMR

I-TASSER

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

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

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HADDOCK

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Methyl S2

B-factor

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Chemical shifts prediction:

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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

Protein solubility:

Isotope labeling:

Solid-state NMR:

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08-22-2010, 01:49 AM

nmrlearner

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nmrwiki: Are hardcoded values in #bruker #nmr pulse sequences overridable? http://qa.

nmrwiki: Are hardcoded values in #bruker #nmr pulse sequences overridable? http://qa.nmrwiki.org/question/147/

nmrwiki: Are hardcoded values in #bruker #nmr pulse sequences overridable? http://qa.nmrwiki.org/question/147/

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