BMRB Entry 418
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR418
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Pease, Joseph; Wemmer, David. "Solution Structure of Apamin Determined by Nuclear Magnetic Resonance and
Distance Geometry" Biochemistry 27, 8491-8498 (1988).
Assembly members:
apamin, polymer, 18 residues, Formula weight is not available
Natural source: Common Name: bee Taxonomy ID: 7460 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Apis Mellifera
Experimental source: Production method: not available
Entity Sequences (FASTA):
apamin: CNCKAPETALCARRCQQH
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 7 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | apamin | 1 |
Entities:
Entity 1, apamin 18 residues - Formula weight is not available
| 1 | CYS | ASN | CYS | LYS | ALA | PRO | GLU | THR | ALA | LEU | ||||
| 2 | CYS | ALA | ARG | ARG | CYS | GLN | GLN | HIS |
Samples:
sample_one:
sample_condition_set_one: pH: 2 na; temperature: 303 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| not available | sample_one | not available | sample_condition_set_one |
Software:
No software information available
NMR spectrometers:
- unknown unknown 0 MHz