BMRB Entry 7205
Click here to enlarge.
PDB ID: 2lcx
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR7205
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: 1H, 13C, and 15N Chemical Shift Assignments for Transmembrane Segment of ErbB4 PubMed: 18178548
Deposition date: 2006-07-03 Original release date: 2007-01-09
Authors: Mineev, Konstantin; Bocharov, Eduard; Maslennikov, Innokenty; Goncharuk, Marina; Arseniev, Alexander
Citation: Bocharov, Eduard; Mineev, Konstantin; Volynsky, Pavel; Ermolyuk, Y.; Tkach, E.; Sobol, A.; Chupin, V.; Kirpichnikov, M.; Efremov, R.; Arseniev, Alexander. "Spatial structure of the dimeric transmembrane domain of the growth factor receptor ErbB2 presumably corresponding to the receptor active state" J. Biol. Chem. 283, 6950-6956 (2008).
Assembly members:
ErbB4 TM, polymer, 44 residues, 4760 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo spaiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
ErbB4 TM: STLPQHARTPLIAAGVIGGL
FILVIVGLTFAVYVRRKSIK
KKRA
- assigned_chemical_shifts
- coupling_constants
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
| Data type | Count |
| 13C chemical shifts | 179 |
| 15N chemical shifts | 40 |
| 1H chemical shifts | 316 |
| coupling constants | 37 |
| T1 relaxation values | 36 |
| T2 relaxation values | 34 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts