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PDB ID: 8bo0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34771
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Mineev, K.. "Solution structure of Lqq4 toxin from Leiurus quinquestriatus quinquestriatus" .
Assembly members:
entity_1, polymer, 65 residues, 7211.229 Da.
Natural source: Common Name: Egyptian scorpion Taxonomy ID: 6885 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Leiurus quinquestriatus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
Entity Sequences (FASTA):
entity_1: GVRDAYIADDKNCVYTCGSN
SYCNTECTKNGAESGYCQWL
GKYGNACWCIKLPDKVPIRI
PGKCR
Data type | Count |
13C chemical shifts | 263 |
15N chemical shifts | 69 |
1H chemical shifts | 431 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 65 residues - 7211.229 Da.
1 | GLY | VAL | ARG | ASP | ALA | TYR | ILE | ALA | ASP | ASP | ||||
2 | LYS | ASN | CYS | VAL | TYR | THR | CYS | GLY | SER | ASN | ||||
3 | SER | TYR | CYS | ASN | THR | GLU | CYS | THR | LYS | ASN | ||||
4 | GLY | ALA | GLU | SER | GLY | TYR | CYS | GLN | TRP | LEU | ||||
5 | GLY | LYS | TYR | GLY | ASN | ALA | CYS | TRP | CYS | ILE | ||||
6 | LYS | LEU | PRO | ASP | LYS | VAL | PRO | ILE | ARG | ILE | ||||
7 | PRO | GLY | LYS | CYS | ARG |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks