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 6258

Title: Backbone 1H, 13C, 15N and Cb chemical shift assignments for TolAIII in complex with g3pN1   PubMed: 15701516

Deposition date: 2004-06-30 Original release date: 2005-02-21

Authors: Deprez, Christophe; Lloubes, Roland; Gavioli, Marthe; Marion, Dominique; Guerlesquin, Francoise; Blanchard, Laurence

Citation: Deprez, Christophe; Lloubes, Roland; Gavioli, Marthe; Marion, Dominique; Guerlesquin, Francoise; Blanchard, Laurence. "Solution Structure of the E.coli TolA C-terminal Domain Reveals Conformational Changes upon Binding to the Phage g3p N-terminal Domain"  J. Mol. Biol. 346, 1047-1057 (2005).

Assembly members:
TolA domain III, polymer, 106 residues, Formula weight is not available
g3pN1, polymer, 77 residues, Formula weight is not available

Natural source:   Common Name: E. coli   Taxonomy ID: 562   Superkingdom: Eubacteria   Kingdom: not available   Genus/species: Escherichia E. coli

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):
TolA domain III: AEFGNTKNNGASGADINNYA GQIKSAIESKFYDASSYAGK TCTLRIKLAPDGMLLDIKPE GGDPALCQAALAAAKLAKIP KPPSQAVYEVFKNAPLDFKP HHHHHH
g3pN1: MKKLLFAIPLVVPFYSHSAE TVESCLAKPHTENSFTNVWK DDKTLDRYANYEGCLWNATG VVVCTGDETQCHHHHHH

Data sets:
Data typeCount
13C chemical shifts225
15N chemical shifts80
1H chemical shifts80

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1TolAIII1
2g3pN12

Entities:

Entity 1, TolAIII 106 residues - Formula weight is not available

1   ALAGLUPHEGLYASNTHRLYSASNASNGLY
2   ALASERGLYALAASPILEASNASNTYRALA
3   GLYGLNILELYSSERALAILEGLUSERLYS
4   PHETYRASPALASERSERTYRALAGLYLYS
5   THRCYSTHRLEUARGILELYSLEUALAPRO
6   ASPGLYMETLEULEUASPILELYSPROGLU
7   GLYGLYASPPROALALEUCYSGLNALAALA
8   LEUALAALAALALYSLEUALALYSILEPRO
9   LYSPROPROSERGLNALAVALTYRGLUVAL
10   PHELYSASNALAPROLEUASPPHELYSPRO
11   HISHISHISHISHISHIS

Entity 2, g3pN1 77 residues - Formula weight is not available

1   METLYSLYSLEULEUPHEALAILEPROLEU
2   VALVALPROPHETYRSERHISSERALAGLU
3   THRVALGLUSERCYSLEUALALYSPROHIS
4   THRGLUASNSERPHETHRASNVALTRPLYS
5   ASPASPLYSTHRLEUASPARGTYRALAASN
6   TYRGLUGLYCYSLEUTRPASNALATHRGLY
7   VALVALVALCYSTHRGLYASPGLUTHRGLN
8   CYSHISHISHISHISHISHIS

Samples:

sample_1: TolA domain III, [U-13C; U-15N], 0.4 mM; g3pN1 0.6 mM; potassium phosphate buffer 30 mM; NaCl 30 mM

cond_1: ionic strength: 60 mM; pH: 6.8; temperature: 300 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCnot availablenot availablenot available
3D HNCAnot availablenot availablenot available
3D DEPT-CBCA(CO)NHnot availablenot availablenot available
3D HNCOnot availablenot availablenot available

Software:

FELIX -

NMR spectrometers:

  • Varian INOVA 800 MHz
  • Varian INOVA 600 MHz

Related Database Links:

BMRB 4771
PDB
DBJ BAA35405 BAB34197 BAF74208 BAF74218
GenBank AAA24683 AAC73833 AAG55075 AAN42202 AAN79291 AAA32215 AAA32309 AAF75609 AAM73889 AAM73901
REF AP_001377 NP_286467 NP_308801 NP_415267 NP_706495 NP_510891
SWISS-PROT P19934 P03661 P69168 P69169
EMBL CAA23862 CAA23872
PIR Z3BPF1
PRF 0812197D

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