Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15493
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Citation: Fenwick, Michael; Oswald, Robert. "Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonists" Biomol. NMR Assignments 1, 241-243 (2007).
PubMed: 19636875
Assembly members:
S1S2, polymer, 263 residues, Formula weight is not available
FWD, non-polymer, 217.155 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET
Entity Sequences (FASTA):
S1S2: GANKTVVVTTILESPYVMMK
KNHEMLEGNERYEGYCVDLA
AEIAKHCGFKYKLTIVGDGK
YGARDADTKIWNGMVGELVY
GKADIAIAPLTITLVREEVI
DFSKPFMSLGISIMIKKGTP
IESAEDLSKQTEIAYGTLDS
GSTKEFFRRSKIAVFDKMWT
YMRSAEPSVFVRTTAEGVAR
VRKSKGKYAYLLESTMNEYI
EQRKPCDTMKVGGNLDSKGY
GIATPKGSSLGNAVNLAVLK
LNEQGLLDKLKNKWWYDKGE
CGS
Data type | Count |
13C chemical shifts | 509 |
15N chemical shifts | 250 |
1H chemical shifts | 250 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | S1S2 | 1 |
2 | fluorowillardiine | 2 |
Entity 1, S1S2 263 residues - Formula weight is not available
1 | GLY | ALA | ASN | LYS | THR | VAL | VAL | VAL | THR | THR | ||||
2 | ILE | LEU | GLU | SER | PRO | TYR | VAL | MET | MET | LYS | ||||
3 | LYS | ASN | HIS | GLU | MET | LEU | GLU | GLY | ASN | GLU | ||||
4 | ARG | TYR | GLU | GLY | TYR | CYS | VAL | ASP | LEU | ALA | ||||
5 | ALA | GLU | ILE | ALA | LYS | HIS | CYS | GLY | PHE | LYS | ||||
6 | TYR | LYS | LEU | THR | ILE | VAL | GLY | ASP | GLY | LYS | ||||
7 | TYR | GLY | ALA | ARG | ASP | ALA | ASP | THR | LYS | ILE | ||||
8 | TRP | ASN | GLY | MET | VAL | GLY | GLU | LEU | VAL | TYR | ||||
9 | GLY | LYS | ALA | ASP | ILE | ALA | ILE | ALA | PRO | LEU | ||||
10 | THR | ILE | THR | LEU | VAL | ARG | GLU | GLU | VAL | ILE | ||||
11 | ASP | PHE | SER | LYS | PRO | PHE | MET | SER | LEU | GLY | ||||
12 | ILE | SER | ILE | MET | ILE | LYS | LYS | GLY | THR | PRO | ||||
13 | ILE | GLU | SER | ALA | GLU | ASP | LEU | SER | LYS | GLN | ||||
14 | THR | GLU | ILE | ALA | TYR | GLY | THR | LEU | ASP | SER | ||||
15 | GLY | SER | THR | LYS | GLU | PHE | PHE | ARG | ARG | SER | ||||
16 | LYS | ILE | ALA | VAL | PHE | ASP | LYS | MET | TRP | THR | ||||
17 | TYR | MET | ARG | SER | ALA | GLU | PRO | SER | VAL | PHE | ||||
18 | VAL | ARG | THR | THR | ALA | GLU | GLY | VAL | ALA | ARG | ||||
19 | VAL | ARG | LYS | SER | LYS | GLY | LYS | TYR | ALA | TYR | ||||
20 | LEU | LEU | GLU | SER | THR | MET | ASN | GLU | TYR | ILE | ||||
21 | GLU | GLN | ARG | LYS | PRO | CYS | ASP | THR | MET | LYS | ||||
22 | VAL | GLY | GLY | ASN | LEU | ASP | SER | LYS | GLY | TYR | ||||
23 | GLY | ILE | ALA | THR | PRO | LYS | GLY | SER | SER | LEU | ||||
24 | GLY | ASN | ALA | VAL | ASN | LEU | ALA | VAL | LEU | LYS | ||||
25 | LEU | ASN | GLU | GLN | GLY | LEU | LEU | ASP | LYS | LEU | ||||
26 | LYS | ASN | LYS | TRP | TRP | TYR | ASP | LYS | GLY | GLU | ||||
27 | CYS | GLY | SER |
Entity 2, fluorowillardiine - C7 H8 F N3 O4 - 217.155 Da.
1 | FWD |
sample_1: S1S2, [U-98% 13C; U-98% 15N; U-95% 2H], 0.25-0.35 mM; fluorowillardiine 5 mM; sodium chloride 25 mM; sodium acetate 25 mM; sodium azide 3 mM
sample_conditions_1: ionic strength: 53.0 mM; pH: 5.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
SPARKY, Goddard - chemical shift assignment, peak picking
BMRB | 15492 15494 15495 15496 |
PDB | |
GB | AAB03114 ABV25011 EAX04871 |
REF | XP_010160138 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks