BMRB Entry 27485

Title:
Chemical shift data of [P13A]PeIA
Deposition date:
2018-05-17
Original release date:
2018-09-25
Authors:
Harvey, Peta; Craik, David
Citation:

Citation: Hone, Arik; Talley, Todd; Bobango, Janet; Huidobro Melo, Cesar; Hararah, Fuaad; Gajewiak, Joanna; Christensen, Sean; Harvey, Peta; Craik, David; McIntosh, J Michael. "Molecular determinants of alpha-conotoxin potency for inhibition of human and rat alpha6beta4 nicotinic acetylcholine receptors"  J. Biol. Chem. 293, 17838-17852 (2018).
PubMed: 30249616

Assembly members:

Assembly members:
[P13A]PeIA, polymer, 17 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
[P13A]PeIA: GCCSHPACSVNHAELCX

Data sets:
Data typeCount
15N chemical shifts15
1H chemical shifts89

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1[P13A]PeIA1

Entities:

Entity 1, [P13A]PeIA 17 residues - Formula weight is not available

1   GLYCYSCYSSERHISPROALACYSSERVAL
2   ASNHISALAGLULEUCYSNH2

Samples:

sample_1: [P13A]PeIA 1.0 mM; DSS 1.0 mM

sample_conditions_1: pH: 3.5; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1

Software:

CcpNmr_Analysis v2.4.1, CCPN - chemical shift assignment

NMR spectrometers:

  • Bruker Avance 600 MHz

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks