BMRB Entry 18069

Title:
NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (ArkA_P(0)A)
Deposition date:
2011-11-13
Original release date:
2013-01-04
Authors:
Stollar, Elliott; Forman-Kay, Julie
Citation:

Citation: Stollar, Elliott; Lin, Hong; Davidson, Alan; Forman-Kay, Julie. "Differential Dynamic Engagement within 24 SH3 Domain: Peptide Complexes Revealed by Co-Linear Chemical Shift Perturbation Analysis."  PLoS ONE 7, e51282-e51282 (2012).
PubMed: 23251481

Assembly members:

Assembly members:
AbpSH3, polymer, 59 residues, Formula weight is not available
ArkA_P(0)A, polymer, 17 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: baker's yeast   Taxonomy ID: 4932   Superkingdom: Eukaryota   Kingdom: Fungi   Genus/species: Saccharomyces cerevisiae

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Data sets:
Data typeCount
15N chemical shifts65
1H chemical shifts65

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1AbpSH31
2ArkA_P(0)A2

Entities:

Entity 1, AbpSH3 59 residues - Formula weight is not available

1   ALAPROTRPALATHRALAGLUTYRASPTYR
2   ASPALAALAGLUASPASNGLULEUTHRPHE
3   VALGLUASNASPLYSILEILEASNILEGLU
4   PHEVALASPASPASPTRPTRPLEUGLYGLU
5   LEUGLULYSASPGLYSERLYSGLYLEUPHE
6   PROSERASNTYRVALSERLEUGLYASN

Entity 2, ArkA_P(0)A 17 residues - Formula weight is not available

1   LYSLYSTHRLYSPROTHRALAPROPROLYS
2   PROSERHISLEULYSPROLYS

Samples:

AbpSH3-ArkA_P(0)A: AbpSH3, [U-100% 15N], 75 uM; sodium phosphate 50 mM; sodium chloride 100 mM; D2O 10%; H2O 90%; ArkA_P(0)A 190 uM

sample_conditions_1: ionic strength: 0.189 M; pH: 7; pressure: 1 atm; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCAbpSH3-ArkA_P(0)Aisotropicsample_conditions_1

Software:

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax, Goddard, Johnson, One Moon Scientific - chemical shift assignment, data analysis

NMR spectrometers:

  • Varian Unity 500 MHz

Related Database Links:

BMRB 16843 18054 18055 18056 18057 18058 18059 18060 18061 18062 18063 18064 18065 18066 18067 18068 18070 18071 18072 18073 18074 18075 18076 18077 18078 25354 26519
PDB
DBJ GAA21988
EMBL CAA36075 CAA42253 CAY78291
GB AHN96147 AHV79349 AHY79755 AJP37506 AJQ31991
PRF 1603360A
REF NP_010012
SP P15891
TPG DAA07557
AlphaFold P15891

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