BMRB Entry 30263

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PDB ID: 5v1e
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30263
MolProbity Validation Chart

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Title:
Suboptimization of a glycine rich peptide allows the combinatorial space exploration for designing novel antimicrobial peptides
Deposition date:
2017-03-02
Original release date:
2018-03-01
Authors:
Alves, E.; Matos, C.
Citation:

Citation: Porto, William; Irazazabal, Luz; Alves, Eliane; Ribeiro, Suzana; Matos, Carolina; Pires, Allan; Fensterseifer, Isabel; Miranda, Vivian; Haney, Evan; Humblot, Vincent; Torres, Marcelo; Hancock, Robert; Liao, Luciano; Ladram, Ali; Lu, Timothy; de la Fuente-Nunez, Cesar; Franco, Octavio. "In silico optimization of a guava antimicrobial peptide enables combinatorial exploration for peptide design"  Nat. Commun. 9, 1490-1490 (2018).
PubMed: 29662055

Assembly members:

Assembly members:
entity_1, polymer, 21 residues, 2648.084 Da.

Natural source:

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

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: RQYMRQIEQALRYGYRISRR X

Data sets:
Data typeCount
13C chemical shifts20
1H chemical shifts108

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 21 residues - 2648.084 Da.

1   ARGGLNTYRMETARGGLNILEGLUGLNALA
2   LEUARGTYRGLYTYRARGILESERARGARG
3   NH2