BMRB Entry 51443

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51443

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Title:
Solution NMR backbone chemical shift assignment for Tetrahymena p50 peptide
Deposition date:
2022-05-14
Original release date:
2022-07-13
Authors:
He, Yao; Song, He; Chan, Henry; Wang, Yaqiang; Liu, Baocheng; Susac, Lukas; Zhou, Hong; Feigon, Juli
Citation:

Citation: He, Yao; Song, He; Chan, Henry; Liu, Baocheng; Wang, Yaqiang; Susac, Lukas; Zhou, Hong; Feigon, Juli. "Structure of Tetrahymena telomerase-bound CST with polymerase a-primase"  Nature 608, 813-818 (2022).
PubMed: 35831498

Assembly members:

Assembly members:
entity_1, polymer, 24 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Tetrahymena thermophila   Taxonomy ID: 5911   Superkingdom: Eukaryota   Kingdom: not available   Genus/species: Tetrahymena thermophila

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pETduet

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GCQQDDFGDGCLLQIVNYTH QSLK

Data sets:
Data typeCount
13C chemical shifts39
15N chemical shifts20
1H chemical shifts20

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Tetrahymena p501

Entities:

Entity 1, Tetrahymena p50 24 residues - Formula weight is not available

1   GLYCYSGLNGLNASPASPPHEGLYASPGLY
2   CYSLEULEUGLNILEVALASNTYRTHRHIS
3   GLNSERLEULYS

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks