BMRB Entry 5986
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5986
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: Solution structure of paralytic peptide of the wild Silkmoth, Antheraea yamamai
Deposition date: 2003-10-28 Original release date: 2004-09-30
Authors: Ying, An; Suzuki, Koichi; Kumaki, Yasuhiro; Demura, Makoto; Nitta, Katsutoshi; Kawaguchi, Kyosuke
Citation: Ying, An; Suzuki, Koichi; Kumaki, Yasuhiro; Demura, Makoto; Nitta, Katsutoshi; Kawaguchi, Kyosuke. "Solution structure of paralytic peptide of the wild Silkmoth, Antheraea yamamai" The BMRB entry is the only known published source for the data..
Assembly members:
paralytic peptide of Antheraea yamamai, polymer, 23 residues, 2438 Da.
Natural source: Common Name: Japanese oak silkmoth Taxonomy ID: 7121 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Antheraea yamamai
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
paralytic peptide of Antheraea yamamai: ENFAGGCATGFMRTADGRCK
PTF
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 126 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | AnyParP | 1 |
Entities:
Entity 1, AnyParP 23 residues - 2438 Da.
| 1 | GLU | ASN | PHE | ALA | GLY | GLY | CYS | ALA | THR | GLY | ||||
| 2 | PHE | MET | ARG | THR | ALA | ASP | GLY | ARG | CYS | LYS | ||||
| 3 | PRO | THR | PHE |
Samples:
sample_1: paralytic peptide of Antheraea yamamai 3.0 mM
cond_1: pH: 4.4; temperature: 293 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| DQF-COSY | not available | not available | not available |
| ECOSY | not available | not available | not available |
| TOCSY | not available | not available | not available |
| NOESY | not available | not available | not available |
Software:
NMRPipe v1.8 - raw spectral data processing
XEASY v1.2 - peak picking
NMR spectrometers:
- Bruker DRX 600 MHz
- Jeol Alpha 600 MHz
Related Database Links:
| PDB |