BMRB Entry 19142
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19142
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Structure of a vertebrate toxin from the badge huntsman spider
Deposition date: 2013-04-04 Original release date: 2014-04-07
Authors: Brust, Andreas; Vetter, Irina; Mobli, Mehdi; King, Glenn; Fry, Bryan
Citation: Brust, Andreas; Vetter, Irina; Mobli, Mehdi; King, Glenn; Fry, Bryan. "Structure of a novel vertebrate toxin from the badge huntsman spider" Not known ., .-..
Assembly members:
AbTx, polymer, 26 residues, 2708.276 Da.
entity_CAM, non-polymer, 152.233 Da.
Natural source: Common Name: badge huntsman spider Taxonomy ID: 663572 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Neosparassus diana
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
AbTx: IKSCETFIVACDGGKACREV
KCKTIX
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 64 |
| 15N chemical shifts | 19 |
| 1H chemical shifts | 177 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
| 2 | CAMPHOR | 2 |
Entities:
Entity 1, entity_1 26 residues - 2708.276 Da.
| 1 | ILE | LYS | SER | CYS | GLU | THR | PHE | ILE | VAL | ALA | ||||
| 2 | CYS | ASP | GLY | GLY | LYS | ALA | CYS | ARG | GLU | VAL | ||||
| 3 | LYS | CYS | LYS | THR | ILE | NH2 |
Entity 2, CAMPHOR - C10 H16 O - 152.233 Da.
| 1 | CAM |
Samples:
sample_1: AbTx 1 mM; CAMPHOR 1 mM
sample_conditions_1: pH: 6.0; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
No software information available
NMR spectrometers:
- Bruker Avance 900 MHz
Related Database Links:
| PDB |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts