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PDB ID: 1ma2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5487
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Laederach, Alain; Andreotti, Amy; Fulton, Donald. "Solution and micelle-bound structures of tachyplesin I and its active aromatic
linear derivatives" Biochemistry 41, 12359-12368 (2002).
Assembly members:
Tachyplesin I, tyrosine mutant, polymer, 17 residues, Formula weight is not available
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):
Tachyplesin I, tyrosine mutant: KWYFRVYYRGIYYRRYR
Data type | Count |
1H chemical shifts | 209 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Tachyplesin I, tyrosine mutant | 1 |
Entity 1, Tachyplesin I, tyrosine mutant 17 residues - Formula weight is not available
1 | LYS | TRP | TYR | PHE | ARG | VAL | TYR | TYR | ARG | GLY | ||||
2 | ILE | TYR | TYR | ARG | ARG | TYR | ARG |