BMRB Entry 52961

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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/BMR52961
MolProbity Validation Chart

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Title:
1H and 13C chemical shifts for a peptide encompassing residues 967-991 of the human formin INF2 in aqueous solution
Deposition date:
2025-03-10
Original release date:
2025-10-02
Authors:
Jimenez, M. Angeles; Morales, Paula
Citation:

Citation: Labat-de-Hoz, Leticia; Fernandez-Martin, Laura; Morales, Paula; Correas, Isabel; Jimenez, M. Angeles; Alonso, Miguel A.. "Structural and functional dissection of the WH2/DAD motif of INF2, a formin linked to human inherited degenerative disorders"  FEBS J. ., .-. (2025).
PubMed: 40993919

Assembly members:

Assembly members:
entity_1, polymer, 28 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: XQEEVSVIDALLADIRKGFQ LRKTARX

Data sets:
Data typeCount
13C chemical shifts64
1H chemical shifts188

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1DAD1

Entities:

Entity 1, DAD 28 residues - Formula weight is not available

1   ACEGLNGLUGLUVALSERVALILEASPALA
2   LEULEUALAASPILEARGLYSGLYPHEGLN
3   LEUARGLYSTHRALAARGNH2

Samples:

sample_1: DAD 0.5 mM; H20 90 % v/v; D2O, [U, 2H], 10 % v/v; DSS 0.1 mM

sample_2: DAD 0.5 mM; D2O, [U, 2H], 100 % v/v; DSS 0.1 mM

sample_conditions_1: ionic strength: 0 M; pH: 5.5; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
1D 1Hsample_1isotropicsample_conditions_1
2D 1H-1H COSYsample_1isotropicsample_conditions_1
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-13C HSQC aliphaticsample_1isotropicsample_conditions_1
2D 1H-13C HSQC aromaticsample_1isotropicsample_conditions_1
1D 1Hsample_2isotropicsample_conditions_1
2D 1H-1H COSYsample_2isotropicsample_conditions_1
2D 1H-1H TOCSYsample_2isotropicsample_conditions_1
2D 1H-1H NOESYsample_2isotropicsample_conditions_1
2D 1H-13C HSQC aliphaticsample_2isotropicsample_conditions_1

Software:

TOPSPIN - collection

TOPSPIN - processing

NMRFAM-SPARKY - chemical shift assignment

NMR spectrometers:

  • Bruker Avance 600 MHz