BMRB Entry 4838
Click here to enlarge.
PDB ID: 1l4w
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR4838
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 Mapping and Secondary Structure Determination of the Major Acetylcholine Receptor alpha-Subunit Determinant Interacting with alpha-Bungarotoxin PubMed: 11331011
Deposition date: 2000-09-24 Original release date: 2000-11-20
Authors: Samson, Abraham; Chill, Jordan; Rodriguez, Erik; Scherf, Tali; Anglister, Jacob
Citation: Samson, Abraham; Chill, Jordan; Rodriguez, Erik; Scherf, Tali; Anglister, Jacob. "NMR Mapping and Secondary Structure Determination of the Major Acetylcholine Receptor alpha-Subunit Determinant Interacting with alpha-Bungarotoxin" Biochemistry 40, 5464-5473 (2001).
Assembly members:
alpha-bungarotoxin, polymer, 74 residues, Formula weight is not available
acetylcholine receptor peptide, polymer, 25 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: 8616 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Bungarus multicinctus
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
alpha-bungarotoxin: IVCHTTATSPISAVTCPPGE
NLCYRKMWCDAFCSSRGKVV
ELGCAATCPSKKPYEEVTCC
STDKCNPHPKRQPG
acetylcholine receptor peptide: EERGWKHWVYYTCCPDTPYL
DITEE
| Data type | Count |
| 1H chemical shifts | 477 |
| coupling constants | 79 |