BMRB Entry 30524

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PDB ID: 6mk8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30524
MolProbity Validation Chart

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Title:
NMR structure of Database designed and improved anti-Staphylococcal peptide DFT503 bound to micelles
Deposition date:
2018-09-25
Original release date:
2019-06-13
Authors:
Wang, G.
Citation:

Citation: Mishra, B.; Narayana, J.; Lushnikova, T.; Wang, X.; Wang, G.. "Low cationicity is important for systemic in vivo efficacy of database-derived peptides against drug-resistant Gram-positive pathogens"  Proc. Natl. Acad. Sci. U.S.A. 116, 13517-13522 (2019).
PubMed: 31209048

Assembly members:

Assembly members:
entity_1, polymer, 14 residues, 1337.716 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 32630   Superkingdom: not available   Kingdom: not available   Genus/species: synthetic construct

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GLSLLLSLGLKLLX

Data sets:
Data typeCount
13C chemical shifts14
15N chemical shifts13
1H chemical shifts87

Additional metadata:

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  • Software
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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 14 residues - 1337.716 Da.

1   GLYLEUSERLEULEULEUSERLEUGLYLEU
2   LYSLEULEUNH2

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