BMRB Entry 34848

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PDB ID: 8qaq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34848
MolProbity Validation Chart

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Title:
Conformations of macrocyclic peptides sampled by NMR: models for cell-permeability. Chemical shift assignments of Omphalotin A in apolar solvents
Deposition date:
2023-08-23
Original release date:
2023-11-22
Authors:
Ruedisser, S.; Matabaro, E.; Sonderegger, L.; Guentert, P.; Kuenzler, M.; Gossert, A.
Citation:

Citation: Ruedisser, S.; Matabaro, E.; Sonderegger, L.; Guentert, P.; Kuenzler, M.; Gossert, A.. "Conformations of Macrocyclic Peptides Sampled by Nuclear Magnetic Resonance: Models for Cell-Permeability"  J. Am. Chem. Soc. 145, 27601-27615 (2023).
PubMed: 38062770

Assembly members:

Assembly members:
entity_1, polymer, 12 residues, 1336.746 Da.

Natural source:

Natural source:   Common Name: Omphalotus olearius   Taxonomy ID: 72120   Superkingdom: Eukaryota   Kingdom: Fungi   Genus/species: Omphalotus olearius

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Komagataella pastoris

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: WXIXXXXXXVXX

Data sets:
Data typeCount
1H chemical shifts92

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1unit_11

Entities:

Entity 1, unit_1 12 residues - 1336.746 Da.

1   TRPMVAILEMVAMVASARMVAIMLSARVAL
2   IMLSAR