BMRB Entry 6370
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6370
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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RDF gzip file.
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Citation: Chagot, B.; Diochot, S.; Pimentel, C.; Lazdunski, M.; Darbon, H.. "Solution structure of APETx1 from the sea anemone Anthopleura
elegantissima: a new fold for an HERG toxin." Proteins 59, 380-386 (2005).
PubMed: 15726634
Assembly members:
Anthoplura elegantissima Toxin 1, polymer, 42 residues, Formula weight is not available
Natural source: Common Name: Clonal anemone Taxonomy ID: 6110 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Anthopleura elegantissima
Experimental source: Production method: purified from the natural source
Entity Sequences (FASTA):
Anthoplura elegantissima Toxin 1: GTTCYCGKTIGIYWFGTKTC
PSNRGYTGSCGYFLGICCYP
VD
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 236 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Toxin APETx1 | 1 |
Entities:
Entity 1, Toxin APETx1 42 residues - Formula weight is not available
| 1 | GLY | THR | THR | CYS | TYR | CYS | GLY | LYS | THR | ILE | ||||
| 2 | GLY | ILE | TYR | TRP | PHE | GLY | THR | LYS | THR | CYS | ||||
| 3 | PRO | SER | ASN | ARG | GLY | TYR | THR | GLY | SER | CYS | ||||
| 4 | GLY | TYR | PHE | LEU | GLY | ILE | CYS | CYS | TYR | PRO | ||||
| 5 | VAL | ASP |
Samples:
sample_1: Anthoplura elegantissima Toxin 1 mM
sample_cond_1: pH: 3; temperature: 280 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| COSY | sample_1 | not available | sample_cond_1 |
| TOCSY | sample_1 | not available | sample_cond_1 |
| NOESY | sample_1 | not available | sample_cond_1 |
Software:
xwinnmr v2.1 - refinement
XEASY v1.3.13 -
ARIA v1.2 -
NMR spectrometers:
- Bruker DMX 500 MHz