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 19848

Title: NMR solution structure of PA3793 from Pseudomonas aeruginosa

Deposition date: 2014-03-11 Original release date: 2014-04-28

Authors: Mayzel, M.; Schnell, R.; Schneider, G.; Karlsson, Goran

Citation: Schneider, G.; Schnell, R.; Mayzel, M.; Karlsson, Goran. "NMR SOLUTION STRUCTURE OF PA3793 FROM PSEUDOMONAS"  .

Assembly members:
UNCHARACTERIZED_PROTEIN, polymer, 113 residues, 12725.7071 Da.

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: E. coli

Entity Sequences (FASTA):
UNCHARACTERIZED_PROTEIN: GSHMTTQRYLLDELETADML EIDGLHAWRFELNENLLDQA DLAAEADQPFASEDWVLAVE SLDGRTRREWRFSYNAVMEA EPQADGESWRLTTGEGAYQL RCLGAVSASGEDE

Data sets:
Data typeCount
13C chemical shifts462
15N chemical shifts120
1H chemical shifts729

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1PA3793 from Pseudomonas aeruginosa1

Entities:

Entity 1, PA3793 from Pseudomonas aeruginosa 113 residues - 12725.7071 Da.

1   GLYSERHISMETTHRTHRGLNARGTYRLEU
2   LEUASPGLULEUGLUTHRALAASPMETLEU
3   GLUILEASPGLYLEUHISALATRPARGPHE
4   GLULEUASNGLUASNLEULEUASPGLNALA
5   ASPLEUALAALAGLUALAASPGLNPROPHE
6   ALASERGLUASPTRPVALLEUALAVALGLU
7   SERLEUASPGLYARGTHRARGARGGLUTRP
8   ARGPHESERTYRASNALAVALMETGLUALA
9   GLUPROGLNALAASPGLYGLUSERTRPARG
10   LEUTHRTHRGLYGLUGLYALATYRGLNLEU
11   ARGCYSLEUGLYALAVALSERALASERGLY
12   GLUASPGLU

Samples:

sample_1: UNCHARACTERIZED PROTEIN, [U-13C; U-15N], 1.6 mM

sample_2: UNCHARACTERIZED PROTEIN, [U-13C; U-15N], 1.6 mM

sample_3: UNCHARACTERIZED PROTEIN 1.6 mM

sample_conditions_1: ionic strength: 70.000 mM; pH: 6.000; pressure: 1.000 atm; temperature: 298.000 K

Experiments:

NameSampleSample stateSample conditions
15Nnoesysample_1solutionsample_conditions_1
15Nhsqcsample_1solutionsample_conditions_1
backbone expssample_1solutionsample_conditions_1
13C noesysample_2solutionsample_conditions_1
2D noesysample_3solutionsample_conditions_1
2D tocsysample_3solutionsample_conditions_1

Software:

AutoDep v4.3, Sen et al. - collection

Analysis vany, CCPN - chemical shift assignment

CNS v1.3, Brunger, Adams, Clore, Gros, Nilges and Read - chemical shift assignment

NMR spectrometers:

  • Varian UnityInova 900 MHz

Related Database Links:

UNP Q9HXK4
AlphaFold Q9HXK4

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