Scripps Research Institute study finds new moves in protein's evolution - Toronto NewsFIX

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Scripps Research Institute study finds new moves in protein's evolution - Toronto NewsFIX

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Side-chains:

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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:

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:

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Interactions from chemical shifts:

HADDOCK

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V-NMR

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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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Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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11-20-2013, 12:42 AM

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Scripps Research Institute study finds new moves in protein's evolution - Toronto NewsFIX

Scripps Research Institute study finds new moves in protein's evolution
Toronto NewsFIX
The team used a variety of techniques to characterize the two versions of the enzyme, including X-ray crystallography and nuclear magnetic resonance, analyses of DHFR amino-acid sequences and evaluations of the enzyme's functionality in cells and in ...

Scripps Research Institute study finds new moves in protein's evolution - Toronto NewsFIX
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