BMRB Entry 7321
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7321
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Hopkins, Emma; Layfield, Sharon; Ferraro, Tania; Bathgate, Ross; Gooley, Paul. "The NMR solution structure of the relaxin (RXFP1) receptor lipoprotein receptor
class A module and identification of key residues in the N-terminal region of
the module that mediate receptor activation." J. Biol. Chem. 282, 4172-4184 (2007).
PubMed: 17148455
Assembly members:
LDLa, polymer, 43 residues, Formula weight is not available
CA, non-polymer, 40.078 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
LDLa: GSQDVKCSLGYFPCGNITKC
LPQLLHCNGVDDCGNQADED
NCG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 100 |
| 15N chemical shifts | 43 |
| 1H chemical shifts | 242 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | LDLa module of RXFP1 | 1 |
| 2 | CALCIUM (II) ION | 2 |
Entities:
Entity 1, LDLa module of RXFP1 43 residues - Formula weight is not available
| 1 | GLY | SER | GLN | ASP | VAL | LYS | CYS | SER | LEU | GLY | ||||
| 2 | TYR | PHE | PRO | CYS | GLY | ASN | ILE | THR | LYS | CYS | ||||
| 3 | LEU | PRO | GLN | LEU | LEU | HIS | CYS | ASN | GLY | VAL | ||||
| 4 | ASP | ASP | CYS | GLY | ASN | GLN | ALA | ASP | GLU | ASP | ||||
| 5 | ASN | CYS | GLY |
Entity 2, CALCIUM (II) ION - Ca - 40.078 Da.
| 1 | CA |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks