BMRB Entry 34268

Click here to enlarge.

PDB ID: 6ggz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34268
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
NMR structure of the scorpion toxin AmmTx3
Deposition date:
2018-05-04
Original release date:
2019-01-25
Authors:
Landon, C.; Meudal, H.
Citation:

Citation: Zoukimian, C.; Meudal, H.; De Waard, S.; Ouares, K.; Nicolas, S.; Canepari, M.; Beroud, R.; Landon, C.; De Waard, M.; Boturyn, D.. "Synthesis by native chemical ligation and characterization of the scorpion toxin AmmTx3."  Bioorg. Med. Chem. 27, 247-253 (2019).
PubMed: 30529150

Assembly members:

Assembly members:
entity_1, polymer, 37 residues, 3834.563 Da.

Natural source:

Natural source:   Common Name: Scorpion   Taxonomy ID: 6860   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Androctonus mauritanicus

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: XIETNKKCQGGSCASVCRKV IGVAAGKCINGRCVCYP

Data sets:
Data typeCount
15N chemical shifts34
1H chemical shifts241

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 37 residues - 3834.563 Da.

1   PCAILEGLUTHRASNLYSLYSCYSGLNGLY
2   GLYSERCYSALASERVALCYSARGLYSVAL
3   ILEGLYVALALAALAGLYLYSCYSILEASN
4   GLYARGCYSVALCYSTYRPRO

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