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 16540

Title: Solution structure of nasonin-1M

Deposition date: 2009-10-05 Original release date: 2012-08-03

Authors: Kouno, Takahide; Tian, Caihuan; Luo, Lan; Zhu, Shunyi; Mizuguchi, Mineyuki

Citation: Tian, Caihuan; Kouno, Takahide; Luo, Lan; Mizuguchi, Mineyuki; Zhu, Shunyi. "Not known"  Not known ., .-..

Assembly members:
nasonin-1M, polymer, 33 residues, 3654.211 Da.

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):
nasonin-1M: ACNDRDCSLDCIMKGYNFGK CVRGSCQCRRTSG

Data sets:
Data typeCount
1H chemical shifts193

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1nasonin-1M1

Entities:

Entity 1, nasonin-1M 33 residues - 3654.211 Da.

1   ALACYSASNASPARGASPCYSSERLEUASP
2   CYSILEMETLYSGLYTYRASNPHEGLYLYS
3   CYSVALARGGLYSERCYSGLNCYSARGARG
4   THRSERGLY

Samples:

sample_1: Nasonin-1M0.25 – 0.30 mM; acetic acid, [U-100% 2H], 50 mM; sodium chloride 20 mM; D2O, [U-100% 2H], 5%; H2O 95%

sample_2: Nasonin-1M0.25 – 0.30 mM; acetic acid, [U-100% 2H], 50 mM; sodium chloride 20 mM; D2O, [U-100% 2H], 100%

sample_conditions_1: ionic strength: 50 mM; pH: 3.5; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D DQF-COSYsample_1isotropicsample_conditions_1
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D DQF-COSYsample_2isotropicsample_conditions_1
2D 1H-1H TOCSYsample_2isotropicsample_conditions_1
2D 1H-1H NOESYsample_2isotropicsample_conditions_1

Software:

xwinnmr, Bruker Biospin - collection

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

SPARKY, Goddard - peak picking

X-PLOR, Brunger - structure solution

NMR spectrometers:

  • Bruker Avance 800 MHz

Related Database Links:

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