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 17506

Title: Backbone and CB assignment of N-terminal Domain of Ribosomal Protein L9 (NTL9) native state   PubMed: 21915914

Deposition date: 2011-03-03 Original release date: 2012-06-19

Authors: Meng, Wenli; Raleigh, Daniel

Citation: Meng, Wenli; Raleigh, Daniel. "Analysis of electrostatic interactions in the denatured state ensemble of the N-terminal domain of L9 under native conditions."  Proteins 79, 3500-3510 (2011).

Assembly members:
NTL9, polymer, 56 residues, Formula weight is not available

Natural source:   Common Name: G. Stearothermophilus   Taxonomy ID: 1422   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Geobacillus Stearothermophilus

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

Entity Sequences (FASTA):
NTL9: MKVIFLKDVKGKGKKGEIKN VADGYANNFLFKQGLAIEAT PANLKALEAQKQKEQR

Data sets:
Data typeCount
13C chemical shifts160
15N chemical shifts54
1H chemical shifts107

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1N-TERMINAL DOMAIN1

Entities:

Entity 1, N-TERMINAL DOMAIN 56 residues - Formula weight is not available

1   METLYSVALILEPHELEULYSASPVALLYS
2   GLYLYSGLYLYSLYSGLYGLUILELYSASN
3   VALALAASPGLYTYRALAASNASNPHELEU
4   PHELYSGLNGLYLEUALAILEGLUALATHR
5   PROALAASNLEULYSALALEUGLUALAGLN
6   LYSGLNLYSGLUGLNARG

Samples:

13C15Nlabel: NTL9, [U-100% 13C; U-100% 15N], 1 mM; sodium chloride 100 mM; sodium acetate 20 mM; H2O 90%; D2O 10%

15Nlabel: NTL9, [U-100% 15N], 1 mM; sodium chloride 100 mM; sodium acetate 20 mM; H2O 90%; D2O 10%

sample_conditions_1: ionic strength: 0.12 M; pH: 5.5; pressure: 1 atm; temperature: 285 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQC13C15Nlabelisotropicsample_conditions_1
3D HNCACB13C15Nlabelisotropicsample_conditions_1
3D HNCO13C15Nlabelisotropicsample_conditions_1
3D CBCA(CO)NH13C15Nlabelisotropicsample_conditions_1
3D 1H-15N TOCSY15Nlabelisotropicsample_conditions_1

Software:

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

NMRView, Johnson, One Moon Scientific - chemical shift assignment

NMR spectrometers:

  • Bruker Avance 500 MHz

Related Database Links:

BMRB 17460 17761 4551
PDB
EMBL CAA43972
GB AAA22701 ABO68755 AGT33858 AKM20686 AKU26730
PRF 0701226A 1714237A
REF WP_008880809 WP_011888453 WP_020961638 WP_033008865 WP_050368025
SP A4ITV1 P02417

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