BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

BMRB Entry 34598

Title: Tick salivary protein BSAP1   PubMed: 34118237

Deposition date: 2021-02-03 Original release date: 2021-06-18

Authors: Denisov, S.; Ippel, J.; Castoldi, E.; Hackeng, T.; Dijkgraaf, I.

Citation: Denisov, Stepan; Ippel, Johannes; Castoldi, Elisabetta; Mans, Ben; Hackeng, Tilman; Dijkgraaf, Ingrid. "The basic tail of the tick salivary protein Salp14 inhibits early stages of blood coagulation and the lectin complement pathway."  J. Biol. Chem. 297, 100865-100865 (2021).

Assembly members:
entity_1, polymer, 86 residues, 9634.224 Da.

Natural source:   Common Name: Ornithodoros savignyi   Taxonomy ID: 69826   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Ornithodoros savignyi

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

Entity Sequences (FASTA):
entity_1: DSEFPCPRKQQPAGNSECSY YCEMNGQWKLGKFQNGARCD YNAVKDGVCNEGLCYASGDS ASNTQNQGGSRRQENEDQGD DEWDRK

Data sets:
Data typeCount
13C chemical shifts241
15N chemical shifts98
1H chemical shifts521

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1unit_11

Entities:

Entity 1, unit_1 86 residues - 9634.224 Da.

1   ASPSERGLUPHEPROCYSPROARGLYSGLN
2   GLNPROALAGLYASNSERGLUCYSSERTYR
3   TYRCYSGLUMETASNGLYGLNTRPLYSLEU
4   GLYLYSPHEGLNASNGLYALAARGCYSASP
5   TYRASNALAVALLYSASPGLYVALCYSASN
6   GLUGLYLEUCYSTYRALASERGLYASPSER
7   ALASERASNTHRGLNASNGLNGLYGLYSER
8   ARGARGGLNGLUASNGLUASPGLNGLYASP
9   ASPGLUTRPASPARGLYS

Samples:

sample_1: tick salivary protein BSAP1, [U-13C; U-15N], 350 uM

sample_conditions_1: ionic strength: 20 mM; pH: 7.1; pressure: 1 atm; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
2D NOESYsample_1isotropicsample_conditions_1

Software:

NMRFAM-SPARKY, Lee W, Tonelli M, Markley JL - chemical shift assignment

X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement, structure calculation

NMR spectrometers:

  • Bruker AVANCE III HD 700 MHz

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