BMRB Entry 52075

Title:
NMR Assignments and Structure for the Dimeric Kinesin Neck Domain
Deposition date:
2023-08-08
Original release date:
2023-10-29
Authors:
Seo, Diana; Kammerer, Richard; Alexandrescu, Andrei
Citation:

Citation: Seo, Diana; Kammerer, Richard; Alexandrescu, Andrei. "Solution NMR assignments and structure for the dimeric kinesin neck domain"  Biomol. NMR Assign. 17, 301-307 (2023).
PubMed: 37861970

Assembly members:

Assembly members:
entity_1, polymer, 54 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Rat   Taxonomy ID: 10116   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Rattus norvegicus

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pHisTrx2

Entity Sequences (FASTA):

Data sets:
Data typeCount
13C chemical shifts243
15N chemical shifts61
1H chemical shifts400

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Kinesin Neck Domain, Chain A1
2Kinesin Neck Domain, Chain B1

Entities:

Entity 1, Kinesin Neck Domain, Chain A 54 residues - Formula weight is not available

1   GLYSERLYSTHRILELYSASNTHRVALSER
2   VALASNLEUGLULEUTHRALAGLUGLUTRP
3   LYSLYSLYSTYRGLULYSGLULYSGLULYS
4   ASNLYSALALEULYSSERVALILEGLNHIS
5   LEUGLUVALGLULEUASNARGTRPARGASN
6   GLYGLUALAVAL

Samples:

sample_1: Kinesin Neck Domain, [U-99% 13C; U-99% 15N], 0.75 mM; NaCl 150 mM

sample_2: Kinesin Neck Domain, [U-99% 13C; U-99% 15N], 0.75 mM; NaCl 150 mM

sample_conditions_1: ionic strength: 0.15 M; pH: 6.1; pressure: 1 atm; temperature: 310 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HN(CO)CAsample_1isotropicsample_conditions_1
3D 1H-15N TOCSYsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
2D 1H-13C HSQCsample_2isotropicsample_conditions_1
3D HCACOsample_2isotropicsample_conditions_1
3D (H)CCH-TOCSYsample_2isotropicsample_conditions_1
3D 1H-13C NOESYsample_2isotropicsample_conditions_1

Software:

ANALYSIS - chemical shift assignment, data analysis, peak picking

NMR spectrometers:

  • Agilent INOVA 600 MHz
  • Bruker AVANCE NEO 600 MHz
  • Bruker Avance 500 MHz

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