Click here to enlarge.
PDB ID: 2lq2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18289
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: Bhunia, Anirban. "Solution structure of de novo designed antifreeze peptide 4m" .
Assembly members:
entity, polymer, 30 residues, 3072.546 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 Vector: Chemical synthesizd peptide
Entity Sequences (FASTA):
entity: VKGRIDAPDFPSSPAILGKA
ATDVVAAWKS
Data type | Count |
1H chemical shifts | 81 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | antifreeze_peptide_4m | 1 |
Entity 1, antifreeze_peptide_4m 30 residues - 3072.546 Da.
1 | VAL | LYS | GLY | ARG | ILE | ASP | ALA | PRO | ASP | PHE | |
2 | PRO | SER | SER | PRO | ALA | ILE | LEU | GLY | LYS | ALA | |
3 | ALA | THR | ASP | VAL | VAL | ALA | ALA | TRP | LYS | SER |