BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

BMRB Entry 17639

Title: NMR Structure of the Complete Internal Fusion Loop from Ebolavirus GP2 at pH 7.0   PubMed: 21690393

Deposition date: 2011-05-12 Original release date: 2011-08-03

Authors: Gregory, S.; Harada, E.; Liang, B.; Tamm, L.

Citation: Gregory, Sonia; Harada, Erisa; Liang, Binyong; Delos, Sue; White, Judith; Tamm, Lukas. "Structure and function of the complete internal fusion loop from Ebolavirus glycoprotein 2."  Proc. Natl. Acad. Sci. U. S. A. ., .-. (2011).

Assembly members:
Ebolavirus_Fusion_Loop_pH_7.0, polymer, 54 residues, 5947.741 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: recombinant technology   Host organism: Escherichia coli

Entity Sequences (FASTA):
Ebolavirus_Fusion_Loop_pH_7.0: AQPKCNPNLHYWTTQDEGAA IGLAWIPYFGPAAEGIYIEG LMHNQDGLICGLRQ

Data sets:
Data typeCount
13C chemical shifts228
15N chemical shifts58
1H chemical shifts356

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Ebolavirus Fusion Loop pH 7.01

Entities:

Entity 1, Ebolavirus Fusion Loop pH 7.0 54 residues - 5947.741 Da.

1   ALAGLNPROLYSCYSASNPROASNLEUHIS
2   TYRTRPTHRTHRGLNASPGLUGLYALAALA
3   ILEGLYLEUALATRPILEPROTYRPHEGLY
4   PROALAALAGLUGLYILETYRILEGLUGLY
5   LEUMETHISASNGLNASPGLYLEUILECYS
6   GLYLEUARGGLN

Samples:

sample_1: Ebolavirus Fusion Loop pH 7.0, [U-13C; U-15N], 0.5 – 1 mM; H2O 90%; D2O 10%

sample_2: Ebolavirus Fusion Loop pH 7.0, [U-15N], 0.5 – 1 mM; H2O 90%; D2O 10%

sample_conditions_1: ionic strength: 50 mM; pH: 7.0; pressure: 1 atm; temperature: 273 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_2isotropicsample_conditions_1
2D 1H-13C HSQC aliphaticsample_1isotropicsample_conditions_1
2D 1H-13C HSQC aromaticsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HN(CO)CAsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
3D 1H-13C NOESYsample_1isotropicsample_conditions_1
3D 1H-13C NOESY aliphaticsample_1isotropicsample_conditions_1
3D 1H-13C NOESY aromaticsample_1isotropicsample_conditions_1
3D HNHAsample_1isotropicsample_conditions_1

Software:

CNS, Brunger A. T. et.al. - refinement

NMR spectrometers:

  • Bruker DRX 800 MHz
  • Bruker DRX 600 MHz
  • Varian NMRS 600 MHz

Related Database Links:

BMRB 17638 19383
PDB
GB AAA96744 AAB37095 AAB81004 AAC54887 AAC57989
REF NP_066246
SP O11457 P87666 Q05320

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