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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15043
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Schibli, D.; Nguyen, L.; Kernaghan, S.; Rekdal, O.; Vogel, H.. "Structure-function analysis of tritrpticin analogs: potential relationships
between antimicrobial activities, model membrane interactions and their
micelle-bound NMR structures" Biophys. J. 91, 4413-4426 (2006).
PubMed: 16997878
Assembly members:
Tritrp7, polymer, 14 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):
Tritrp7: VRRFAWWWPFLRRX
Data type | Count |
1H chemical shifts | 97 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Tritrp7 | 1 |
Entity 1, Tritrp7 14 residues - Formula weight is not available
1 | VAL | ARG | ARG | PHE | ALA | TRP | TRP | TRP | PRO | PHE | ||||
2 | LEU | ARG | ARG | NH2 |
sample: Tritrp71 3 mM; DPC-d38 200 mM; H2O 90%; D2O 10%
sample_conditions_1: pH: 4.7; temperature: 310 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D NOESY | sample | isotropic | sample_conditions_1 |
2D TOCSY | sample | isotropic | sample_conditions_1 |
DQF-COSY | sample | isotropic | sample_conditions_1 |
ARIA, J Linge, S O'Donoghue and M Nilges - structure solution