BMRB Entry 50321

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR50321

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Title:
ABD2'
Deposition date:
2020-06-10
Original release date:
2020-07-09
Authors:
Wang, Conan
Citation:

Citation: Wang, Conan; Amiss, Anna; Weidmann, Joachim; Craik, David. "Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery"  J. Biol. Chem. 295, 12143-12152 (2020).
PubMed: 32647013

Assembly members:

Assembly members:
entity_1, polymer, 9 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   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: TSDFYFNAI

Data sets:
Data typeCount
1H chemical shifts9

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1ABD2' monomer1

Entities:

Entity 1, ABD2' monomer 9 residues - Formula weight is not available

amidated C-terminus

1   THRSERASPPHETYRPHEASNALAILE

Samples:

sample_1: ABD2' 0.75 mM

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

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1

Software:

CcpNmr Analysis - chemical shift assignment

NMR spectrometers:

  • Bruker Avance 600 MHz