Click here to enlarge.
PDB ID: 2mgt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19602
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Istrate, Andrey; Makarov, Alexander; Kozin, Sergey; Polshakov, Vladimir. "Optimization of the methods for small peptide solution structure determination by NMR spectroscopy" Mol. Biol. (Mosk) 44, 1075-1085 (2010).
PubMed: 21290829
Assembly members:
entity_1, polymer, 18 residues, 1977.121 Da.
ZINC ION, non-polymer, 65.409 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: chemical synthesis
Entity Sequences (FASTA):
entity_1: XDAEFRRDSGYEVHHQKX
Data type | Count |
13C chemical shifts | 157 |
15N chemical shifts | 38 |
1H chemical shifts | 331 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Human-amyloid-peptide_1 | 1 |
2 | Human-amyloid-peptide_2 | 1 |
3 | ZINC ION | 2 |
Entity 1, Human-amyloid-peptide_1 18 residues - 1977.121 Da.
1 | ACE | ASP | ALA | GLU | PHE | ARG | ARG | ASP | SER | GLY | ||||
2 | TYR | GLU | VAL | HIS | HIS | GLN | LYS | NH2 |
Entity 2, ZINC ION - Zn - 65.409 Da.
1 | ZN |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks