NMR paper Type I and II ?-turns prediction using NMR chemical shifts.

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[NMR paper] Type I and II ?-turns prediction using NMR chemical shifts.

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NMR processing:

MDD

NMR assignment:

Backbone:

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

Chemical shifts re-referencing:

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

SAVES2 or SAVES4

Quality Control Check

NMR spectrum prediction:

FANDAS

MestReS

V-NMR

Flexibility from structure:

Backbone S2

Methyl S2

B-factor

Molecular dynamics:

Gromacs

Amber

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

Validate NMR-STAR 3.1

NMR sample preparation:

Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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05-20-2014, 11:10 PM

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Type I and II ?-turns prediction using NMR chemical shifts.

Type I and II ?-turns prediction using NMR chemical shifts.

Related Articles Type I and II ?-turns prediction using NMR chemical shifts.

J Biomol NMR. 2014 May 17;

Authors: Wang CC, Lai WC, Chuang WJ

Abstract
A method for predicting type I and II ?-turns using nuclear magnetic resonance (NMR) chemical shifts is proposed. Isolated ?-turn chemical-shift data were collected from 1,798 protein chains. One-dimensional statistical analyses on chemical-shift data of three classes ?-turn (type I, II, and VIII) showed different distributions at four positions, (i) to (i*+*3). Considering the central two residues of type I ?-turns, the mean values of C?, C?, HN, and NH chemical shifts were generally (i*+*1)*>*(i*+*2). The mean values of C? and H? chemical shifts were (i*+*1)*

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