BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 26969

Title: Backbone resonance assignments of the Pseudomonas aeruginosa major pilin PilA from strain PA14   PubMed: 29342354

Deposition date: 2016-12-07 Original release date: 2018-06-26

Authors: Nguyen, Ylan; McNicholl, Tyler; Akimoto, Madoka; Aidoo, Francisca; Melacini, Giuseppe; Burrows, Lori

Citation: Nguyen, Ylan; Boulton, Stephen; McNicholl, E Tyler; Akimoto, Madoka; Harvey, Hanjeong; Aidoo, Francisca; Melacini, Giuseppe; Burrows, Lori. "A Highly Dynamic Loop of the Pseudomonas aeruginosa PA14 Type IV Pilin Is Essential for Pilus Assembly."  ACS Infect. Dis. 4, 936-943 (2018).

Assembly members:
PilA, polymer, 151 residues, Formula weight is not available

Natural source:   Common Name: Pseudomonas aeruginosa   Taxonomy ID: 287   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Pseudomonas aeruginosa

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET151

Entity Sequences (FASTA):
PilA: GIDPFTIRARVTEGVGLAAS AKTLIGDSSATAGELAASAR VWNAQAGNAGATSKYVTSVR IAEATGEITVTFNATNVGNI PADSTLVFTPYVQNAAGAPT QLGASYAAGVTGSIDWGCAS ESNAVSSGPDRNMPALTAGT LPARFAPSECR

Data sets:
Data typeCount
13C chemical shifts434
15N chemical shifts139
1H chemical shifts139

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1PilA1

Entities:

Entity 1, PilA 151 residues - Formula weight is not available

residues 1-6 are artifacts of affinity tag cleavage

1   GLYILEASPPROPHETHRILEARGALAARG
2   VALTHRGLUGLYVALGLYLEUALAALASER
3   ALALYSTHRLEUILEGLYASPSERSERALA
4   THRALAGLYGLULEUALAALASERALAARG
5   VALTRPASNALAGLNALAGLYASNALAGLY
6   ALATHRSERLYSTYRVALTHRSERVALARG
7   ILEALAGLUALATHRGLYGLUILETHRVAL
8   THRPHEASNALATHRASNVALGLYASNILE
9   PROALAASPSERTHRLEUVALPHETHRPRO
10   TYRVALGLNASNALAALAGLYALAPROTHR
11   GLNLEUGLYALASERTYRALAALAGLYVAL
12   THRGLYSERILEASPTRPGLYCYSALASER
13   GLUSERASNALAVALSERSERGLYPROASP
14   ARGASNMETPROALALEUTHRALAGLYTHR
15   LEUPROALAARGPHEALAPROSERGLUCYS
16   ARG

Samples:

sample_1: PilA, [U-13C; U-15N], 0.5 mM; TRIS 20 mM; sodium chloride 50 mM

sample_2: PilA, [U-15N]-Leu, 0.5 mM; TRIS 20 mM; sodium chloride 50 mM

sample_conditions_1: pH: 7; pressure: 1 atm; temperature: 306 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HN(CO)CAsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D HN(CA)COsample_1isotropicsample_conditions_1
3D 15N NOESY-HSQCsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_2isotropicsample_conditions_1

Software:

SPARKY v3.113, Goddard - chemical shift assignment

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

NMR spectrometers:

  • Bruker Avance 700 MHz
  • Varian INOVA 500 MHz

Related Database Links:

UNP A0A0H2ZFW8
AlphaFold A0A0H2ZFW8

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