BMRB Entry 19200
Click here to enlarge.
PDB ID: 2m7p
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19200
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: RXFP1 utilises hydrophobic moieties on a signalling surface of the LDLa module to mediate receptor activation PubMed: 23926099
Deposition date: 2013-04-29 Original release date: 2013-08-12
Authors: Kong, Roy; Petrie, Emma; Mohanty, Biswaranjan; Ling, Jason; Lee, Jeremy; Gooley, Paul; Bathgate, Ross
Citation: Kong, Roy; Petrie, Emma; Mohanty, Biswaranjan; Ling, Jason; Lee, Jeremy; Gooley, Paul; Bathgate, Ross. "The Relaxin Receptor (RXFP1) Utilizes Hydrophobic Moieties on a Signaling Surface of Its N-terminal Low Density Lipoprotein Class A Module to Mediate Receptor Activation." J. Biol. Chem. 288, 28138-28151 (2013).
Assembly members:
entity, polymer, 42 residues, 4531.963 Da.
ARISTOLOCHENE, non-polymer, 204.351 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: GSQDVTCSLGYFPCGNITKC
IPQFWRCDGQVDCDNGSDEQ
GC
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 111 |
15N chemical shifts | 42 |
1H chemical shifts | 235 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts