BMRB Entry 19643
Click here to enlarge.
PDB ID: 2mho
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19643
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: NMR Solution State Structure of the PSD-95 PDZ1 - 5-HT2c Complex
Deposition date: 2013-11-29 Original release date: 2014-02-04
Authors: Dorr, Liam; Phelan, Marie; Lian, Lu-Yun
Citation: Dorr, Liam; Phelan, Marie; Lian, Lu-Yun. "Interactions of the 5-Hydroxytryptamine Receptor 2a and 2c Variants with the PSD-MAGUK proteins, PSD-95 and SAP997" Not known ., .-..
Assembly members:
entity_1, polymer, 99 residues, 10622.056 Da.
entity_2, polymer, 9 residues, 976.115 Da.
Natural source: Common Name: Norway Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: GAMEMEYEEITLERGNSGLG
FSIAGGTDNPHIGDDPSIFI
TKIIPGGAAAQDGRLRVNDS
ILFVNEVDVREVTHSAAVEA
LKEAGSIVRLYVMRRKPPA
entity_2: VVSERISSV
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 296 |
| 15N chemical shifts | 90 |
| 1H chemical shifts | 665 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts