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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5376
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: Koenig, Bernd; Kontaxis, Georg; Mitchell, Drake; Louis, John; Litman, Burton; Bax, Ad. "Structure and Orientation of a G Protein Fragment in the Receptor Bound State
from Residual Dipolar Couplings" J. Mol. Biol. 322, 441-461 (2002).
PubMed: 12217702
Assembly members:
Gt-alpha(340-350), polymer, 11 residues, Formula weight is not available
rhodopsin, polymer, 348 residues, Formula weight is not available
Natural source: Common Name: cow Taxonomy ID: 9913 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Bos taurus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: GEV-S2
Entity Sequences (FASTA):
Gt-alpha(340-350): IRENLKDSGLF
rhodopsin: MNGTEGPNFYVPFSNKTGVV
RSPFEAPQYYLAEPWQFSML
AAYMFLLIMLGFPINFLTLY
VTVQHKKLRTPLNYILLNLA
VADLFMVFGGFTTTLYTSLH
GYFVFGPTGCNLEGFFATLG
GEIALWSLVVLAIERYVVVC
KPMSNFRFGENHAIMGVAFT
WVMALACAAPPLVGWSRYIP
EGMQCSCGIDYYTPHEETNN
ESFVIYMFVVHFIIPLIVIF
FCYGQLVFTVKEAAAQQQES
ATTQKAEKEVTRMVIIMVIA
FLICWLPYAGVAFYIFTHQG
SDFGPIFMTIPAFFAKTSAV
YNPVIYIMMNKQFRNCMVTT
LCCGKNPLGDDEASTTVSKT
ETSQVAPA
Data type | Count |
1H chemical shifts | 81 |
13C chemical shifts | 36 |
15N chemical shifts | 10 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | S2 peptide | 1 |
2 | rhodopsin | 2 |
Entity 1, S2 peptide 11 residues - Formula weight is not available
1 | ILE | ARG | GLU | ASN | LEU | LYS | ASP | SER | GLY | LEU | ||||
2 | PHE |
Entity 2, rhodopsin 348 residues - Formula weight is not available
1 | MET | ASN | GLY | THR | GLU | GLY | PRO | ASN | PHE | TYR | ||||
2 | VAL | PRO | PHE | SER | ASN | LYS | THR | GLY | VAL | VAL | ||||
3 | ARG | SER | PRO | PHE | GLU | ALA | PRO | GLN | TYR | TYR | ||||
4 | LEU | ALA | GLU | PRO | TRP | GLN | PHE | SER | MET | LEU | ||||
5 | ALA | ALA | TYR | MET | PHE | LEU | LEU | ILE | MET | LEU | ||||
6 | GLY | PHE | PRO | ILE | ASN | PHE | LEU | THR | LEU | TYR | ||||
7 | VAL | THR | VAL | GLN | HIS | LYS | LYS | LEU | ARG | THR | ||||
8 | PRO | LEU | ASN | TYR | ILE | LEU | LEU | ASN | LEU | ALA | ||||
9 | VAL | ALA | ASP | LEU | PHE | MET | VAL | PHE | GLY | GLY | ||||
10 | PHE | THR | THR | THR | LEU | TYR | THR | SER | LEU | HIS | ||||
11 | GLY | TYR | PHE | VAL | PHE | GLY | PRO | THR | GLY | CYS | ||||
12 | ASN | LEU | GLU | GLY | PHE | PHE | ALA | THR | LEU | GLY | ||||
13 | GLY | GLU | ILE | ALA | LEU | TRP | SER | LEU | VAL | VAL | ||||
14 | LEU | ALA | ILE | GLU | ARG | TYR | VAL | VAL | VAL | CYS | ||||
15 | LYS | PRO | MET | SER | ASN | PHE | ARG | PHE | GLY | GLU | ||||
16 | ASN | HIS | ALA | ILE | MET | GLY | VAL | ALA | PHE | THR | ||||
17 | TRP | VAL | MET | ALA | LEU | ALA | CYS | ALA | ALA | PRO | ||||
18 | PRO | LEU | VAL | GLY | TRP | SER | ARG | TYR | ILE | PRO | ||||
19 | GLU | GLY | MET | GLN | CYS | SER | CYS | GLY | ILE | ASP | ||||
20 | TYR | TYR | THR | PRO | HIS | GLU | GLU | THR | ASN | ASN | ||||
21 | GLU | SER | PHE | VAL | ILE | TYR | MET | PHE | VAL | VAL | ||||
22 | HIS | PHE | ILE | ILE | PRO | LEU | ILE | VAL | ILE | PHE | ||||
23 | PHE | CYS | TYR | GLY | GLN | LEU | VAL | PHE | THR | VAL | ||||
24 | LYS | GLU | ALA | ALA | ALA | GLN | GLN | GLN | GLU | SER | ||||
25 | ALA | THR | THR | GLN | LYS | ALA | GLU | LYS | GLU | VAL | ||||
26 | THR | ARG | MET | VAL | ILE | ILE | MET | VAL | ILE | ALA | ||||
27 | PHE | LEU | ILE | CYS | TRP | LEU | PRO | TYR | ALA | GLY | ||||
28 | VAL | ALA | PHE | TYR | ILE | PHE | THR | HIS | GLN | GLY | ||||
29 | SER | ASP | PHE | GLY | PRO | ILE | PHE | MET | THR | ILE | ||||
30 | PRO | ALA | PHE | PHE | ALA | LYS | THR | SER | ALA | VAL | ||||
31 | TYR | ASN | PRO | VAL | ILE | TYR | ILE | MET | MET | ASN | ||||
32 | LYS | GLN | PHE | ARG | ASN | CYS | MET | VAL | THR | THR | ||||
33 | LEU | CYS | CYS | GLY | LYS | ASN | PRO | LEU | GLY | ASP | ||||
34 | ASP | GLU | ALA | SER | THR | THR | VAL | SER | LYS | THR | ||||
35 | GLU | THR | SER | GLN | VAL | ALA | PRO | ALA |
sample_1: Gt-alpha(340-350), [U-15N; U-13C], 2.6 mM; rhodopsin 0.063 mM
sample_2: Gt-alpha(340-350) 2.6 mM
Ex-cond_1: pH: 6.6 na; temperature: 283 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | not available | not available | not available |
2D 1H-1H TOCSY (15N separated) | not available | not available | not available |
2D 1H-15N HSQC (w/o 1H decoupling) | not available | not available | not available |
2D 1H-13C CT-HSQC (w/o 1H decoupling) | not available | not available | not available |
NMRPipe - raw spectral data processing, peak picking
PDB | |
DBJ | BAB83621 BAB83621 |
GB | AAA30674 AAA30675 ELR51227 |
PRF | 0811197A 0901188A 0901212A 1001148A 0901212A 1001148A 0811197A 0901188A |
REF | NP_001014890 XP_004018583 XP_005902896 XP_006078962 XP_010860750 NP_001014890 |
SP | P02699 |
TPG | DAA16827 |
SWISS-PROT | P02699 |
GenBank | AAA30674 AAA30675 |
AlphaFold | P02699 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks