BMRB Entry 6654
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6654
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: Solution structure of Jingzhaotoxin-VII
Deposition date: 2005-06-03 Original release date: 2006-02-23
Authors: Liao, Z.
Citation: Liao, Z.. "Solution structure of Jingzhaotoxin-VII" The BMRB entry is the only known published source for the data..
Assembly members:
Jingzhaotoxin-VII, polymer, 34 residues, 3602 Da.
Natural source: Common Name: Chinese bird spider Taxonomy ID: 29017 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Ornithoctonus huwena
Experimental source: Production method: purified from the natural source
Entity Sequences (FASTA):
Jingzhaotoxin-VII: GCGGLMAGCDGKSTFCCSGY
NCSPTWKWCVYARP
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 201 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Jingzhaotoxin-VII | 1 |
Entities:
Entity 1, Jingzhaotoxin-VII 34 residues - 3602 Da.
| 1 | GLY | CYS | GLY | GLY | LEU | MET | ALA | GLY | CYS | ASP | ||||
| 2 | GLY | LYS | SER | THR | PHE | CYS | CYS | SER | GLY | TYR | ||||
| 3 | ASN | CYS | SER | PRO | THR | TRP | LYS | TRP | CYS | VAL | ||||
| 4 | TYR | ALA | ARG | PRO |
Samples:
sample_1: Jingzhaotoxin-VII 6 mM; phosphate buffer 20 mM; H2O 90%; D2O 10%
sample_cond_1: ionic strength: 20 mM; pH: 4.0; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D NOESY | not available | not available | not available |
| 2D TOCSY | not available | not available | not available |
| DQF-COSY | not available | not available | not available |
Software:
FELIX v98.0 - processing
X-PLOR vNIH2.9.6 - refinement
NMR spectrometers:
- Bruker DRX 500 MHz