Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51516
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Carlier, Ludovic; Samson, Damien; Khemtemourian, Lucie; Joliot, Alain; Fuchs, Patrick; Lequin, Olivier. "Anionic lipids induce a fold-unfold transition in the membrane-translocating Engrailed homeodomain" Biochim. Biophys. Acta Biomembr. 1864, 184030-184030 (2022).
PubMed: 35988722
Assembly members:
entity_1, polymer, 64 residues, Formula weight is not available
Natural source: Common Name: chicken Taxonomy ID: 9031 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Gallus gallus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pSCherry
Entity Sequences (FASTA):
entity_1: GPASDKRPRTAFTAEQLQRL
KAEFQTNRYLTEQRRQSLAQ
ELGLNESQIKIWFQNKRAKI
KKAT
Data type | Count |
13C chemical shifts | 176 |
15N chemical shifts | 63 |
1H chemical shifts | 241 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Engrailed 2 homeodomain | 1 |
Entity 1, Engrailed 2 homeodomain 64 residues - Formula weight is not available
Residues 200-259 of chicken Engrailed 2 homeodomain (UniProt Q05917) plus N-terminal extension GPAS.
1 | GLY | PRO | ALA | SER | ASP | LYS | ARG | PRO | ARG | THR | ||||
2 | ALA | PHE | THR | ALA | GLU | GLN | LEU | GLN | ARG | LEU | ||||
3 | LYS | ALA | GLU | PHE | GLN | THR | ASN | ARG | TYR | LEU | ||||
4 | THR | GLU | GLN | ARG | ARG | GLN | SER | LEU | ALA | GLN | ||||
5 | GLU | LEU | GLY | LEU | ASN | GLU | SER | GLN | ILE | LYS | ||||
6 | ILE | TRP | PHE | GLN | ASN | LYS | ARG | ALA | LYS | ILE | ||||
7 | LYS | LYS | ALA | THR |
sample_1: Engrailed 2 homeodomain, [U-100% 13C; U-100% 15N], 1 mM; DHPC 50 mM; DMPG 25 mM; sodium phosphate 30 mM; sodium chloride 70 mM; H2O 90%; D2O 10%
sample_conditions_1: ionic strength: 0.1 M; pH: 6.5; pressure: 1 atm; temperature: 310 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_1 | isotropic | sample_conditions_1 |
NMRPipe - processing
NMRFAM-SPARKY - chemical shift assignment
UniprotDB | Q05917 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks