Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR19715
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Citation: Hung, Yi-Lin; Lin, Yi-Jan; Sue, Shih-Che. "(13)C, (15)N and (1)H resonance assignments of receiver domain of ethylene receptor ETR1." Biomol. NMR Assignments ., .-. (2014).
PubMed: 24696326
Assembly members:
Receiver_domain_of_ethylene_receptor_ETR1, polymer, 144 residues, Formula weight is not available
Natural source: Common Name: Thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET-6H
Entity Sequences (FASTA):
Receiver_domain_of_ethylene_receptor_ETR1: MHHHHHHAMGSNFTGLKVLV
MDENGVSRMVTKGLLVHLGC
EVTTVSSNEECLRVVSHEHK
VVFMDVCMPGVENYQIALRI
HEKFTKQRHQRPLLVALSGN
TDKSTKEKCMSFGLDGVLLK
PVSLDNIRDVLSDLLEPRVL
YEGM
Data type | Count |
13C chemical shifts | 539 |
15N chemical shifts | 136 |
1H chemical shifts | 838 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Receiver domain of ethylene receptor ETR1 | 1 |
Entity 1, Receiver domain of ethylene receptor ETR1 144 residues - Formula weight is not available
Residues 1-10 represent a non-native affinity tag.
1 | MET | HIS | HIS | HIS | HIS | HIS | HIS | ALA | MET | GLY | ||||
2 | SER | ASN | PHE | THR | GLY | LEU | LYS | VAL | LEU | VAL | ||||
3 | MET | ASP | GLU | ASN | GLY | VAL | SER | ARG | MET | VAL | ||||
4 | THR | LYS | GLY | LEU | LEU | VAL | HIS | LEU | GLY | CYS | ||||
5 | GLU | VAL | THR | THR | VAL | SER | SER | ASN | GLU | GLU | ||||
6 | CYS | LEU | ARG | VAL | VAL | SER | HIS | GLU | HIS | LYS | ||||
7 | VAL | VAL | PHE | MET | ASP | VAL | CYS | MET | PRO | GLY | ||||
8 | VAL | GLU | ASN | TYR | GLN | ILE | ALA | LEU | ARG | ILE | ||||
9 | HIS | GLU | LYS | PHE | THR | LYS | GLN | ARG | HIS | GLN | ||||
10 | ARG | PRO | LEU | LEU | VAL | ALA | LEU | SER | GLY | ASN | ||||
11 | THR | ASP | LYS | SER | THR | LYS | GLU | LYS | CYS | MET | ||||
12 | SER | PHE | GLY | LEU | ASP | GLY | VAL | LEU | LEU | LYS | ||||
13 | PRO | VAL | SER | LEU | ASP | ASN | ILE | ARG | ASP | VAL | ||||
14 | LEU | SER | ASP | LEU | LEU | GLU | PRO | ARG | VAL | LEU | ||||
15 | TYR | GLU | GLY | MET |
sample_Receiver_domain_of_ethylene_receptor_ETR1: ETR1-RD, [U-100% 13C; U-100% 15N], 0.5 mM; sodium chloride 150 mM; TRIS 40 mM
sample_condition_1: pH: 6.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
2D 1H-13C HSQC | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HNCA | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HN(CO)CA | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HNCACB | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HN(COCA)CB | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HNCO | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HBHA(CO)NH | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D H(CCO)NH | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D C(CO)NH | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HCCH-COSY | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D HCCH-TOCSY | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D 1H-15N NOESY | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D 1H-13C NOESY aliphatic | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
3D 1H-13C NOESY aromatic | sample_Receiver_domain_of_ethylene_receptor_ETR1 | isotropic | sample_condition_1 |
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
Topspin, Bruker Biospin - collection
SPARKY, Goddard - chemical shift assignment
PDB | |
GB | AAA70047 AAG52169 AAO47024 AAO47025 AAO47026 |
REF | NP_176808 |
SP | P49333 |
AlphaFold | P49333 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks