BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 26308

Title: Dual-Cex   PubMed: 34572518

Deposition date: 2021-06-17 Original release date: 2022-05-12

Authors: Wolff, Martin; Gast, Klaus; Evers, Andreas; Kurz, Michael; Pfeiffer-Marek, Stefania; Schuler, Anja; Seckler, Robert; Thalhammer, Anja

Citation: Wolff, Martin; Gast, Klaus; Evers, Andreas; Kurz, Michael; Pfeiffer-Marek, Stefania; Schuler, Anja; Seckler, Robert; Thalhammer, Anja. "A Conserved Hydrophobic Moiety and Helix-Helix Interactions Drive the Self-Assembly of the Incretin Analog Exendin-4"  Biomolecules 11, 1305-1305 (2021).

Assembly members:
Dual-Cex, polymer, 39 residues, Formula weight is not available

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

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):
Dual-Cex: HSQGTFTSDLSKQMDSRRAQ DFIEWLKNGGPSSGAPPPS

Data sets:
Data typeCount
1H chemical shifts250

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1Dual-Cex1

Entities:

Entity 1, Dual-Cex 39 residues - Formula weight is not available

1   HISSERGLNGLYTHRPHETHRSERASPLEU
2   SERLYSGLNMETASPSERARGARGALAGLN
3   ASPPHEILEGLUTRPLEULYSASNGLYGLY
4   PROSERSERGLYALAPROPROPROSER

Samples:

sample_1: Dual-Cex 1 mM; sodium acetate 100 mM; H2O 90%; D2O, [U-2H], 10%

sample_conditions_1: ionic strength: 0.1 M; pH: 4.6; pressure: 1 atm; temperature: 310 K

Experiments:

NameSampleSample stateSample conditions
1D 1Hsample_1isotropicsample_conditions_1
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D DQF-COSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
2D 1H-13C HSQCsample_1isotropicsample_conditions_1

Software:

TOPSPIN v3.5 - chemical shift assignment

NMR spectrometers:

  • Bruker AVANCE NEO 700 MHz