BMRB Entry 34422

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34422
MolProbity Validation Chart

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NMR-STAR v3 text file.
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Title:
Solution structure of Staufen1 dsRBD4 - hARF1 SBS dsRNA complex.
Deposition date:
2019-07-29
Original release date:
2020-01-13
Authors:
Yadav, D.; Lukavsky, P.
Citation:

Citation: Yadav, D.; Zigackova, D.; Zlobina, M.; Klumpler, T.; Beaumont, C.; Kubickova, M.; Vanacova, S.; Lukavsky, P.. "Staufen1 reads out structure and sequence features in ARF1 dsRNA for target recognition."  Nucleic Acids Res. 48, 2091-2106 (2020).
PubMed: 31875226

Assembly members:

Assembly members:
entity_1, polymer, 74 residues, 8392.697 Da.
entity_2, polymer, 34 residues, 10899.479 Da.

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli BL21(DE3)

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GSHMNPISRLAQIQQAKKEK EPEYTLLTERGLPRRREFVM QVKVGNHTAEGTGTNKKVAK RNAAENMLEILGFK
entity_2: GGCAGAAGCUGCCUCUUCGG AGGCAGUUUCUGCC

Data sets:
Data typeCount
13C chemical shifts506
15N chemical shifts80
1H chemical shifts796

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11
2entity_22

Entities:

Entity 1, entity_1 74 residues - 8392.697 Da.

1   GLYSERHISMETASNPROILESERARGLEU
2   ALAGLNILEGLNGLNALALYSLYSGLULYS
3   GLUPROGLUTYRTHRLEULEUTHRGLUARG
4   GLYLEUPROARGARGARGGLUPHEVALMET
5   GLNVALLYSVALGLYASNHISTHRALAGLU
6   GLYTHRGLYTHRASNLYSLYSVALALALYS
7   ARGASNALAALAGLUASNMETLEUGLUILE
8   LEUGLYPHELYS

Entity 2, entity_2 34 residues - 10899.479 Da.

1   GGCAGAAGCU
2   GCCUCUUCGG
3   AGGCAGUUUC
4   UGCC

Samples:

sample_1: Staufen1 dsRBD4, [U-15N], 310 uM; hARF1, Unlabelled, 310 uM

sample_2: Staufen1 dsRBD4, [U-13C; U-15N], 405 uM; hARF1, Unlabelled, 405 uM

sample_3: hARF1, Unlabelled, 310 uM

sample_4: hARF1, [U-13C], 478 uM

sample_5: Staufen1 dsRBD4, [U-15N], 354 uM; hARF1, [U-13C], 354 uM

sample_6: Staufen1 dsRBD4, [U-13C; U-15N], 451 uM; hARF1, Unlabelled, 451 uM

sample_7: hARF1, Unlabelled, 310 uM

sample_conditions_1: ionic strength: 50 mM; pH: 6.5; pressure: 1 atm; temperature: 308 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
2D 1H-13C HSQC aliphaticsample_2isotropicsample_conditions_1
2D 1H-13C HSQC aliphaticsample_2isotropicsample_conditions_1
3D HNCAsample_2isotropicsample_conditions_1
3D HNCOsample_2isotropicsample_conditions_1
3D CBCA(CO)NHsample_2isotropicsample_conditions_1
3D HNCACBsample_2isotropicsample_conditions_1
3D HBHA(CO)NHsample_2isotropicsample_conditions_1
3D HcccoNH-TOCSYsample_2isotropicsample_conditions_1
3D CccoNH-TOCSYsample_2isotropicsample_conditions_1
3D 1H-13C NOESY aliphaticsample_2isotropicsample_conditions_1
3D 1H-13C NOESY aromaticsample_2isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
2D 1H-1H, 13C 2F-filtered NOESYsample_6isotropicsample_conditions_1
3D 13C 1F-filtered 2F-edited HSQC-NOESYsample_6isotropicsample_conditions_1
3D 1H-13C NOESY ribosesample_5isotropicsample_conditions_1
2D 1H-1H TOCSYsample_3isotropicsample_conditions_1
2D 1H-1H NOESYsample_3isotropicsample_conditions_1
2D 1H-13C HSQCsample_4isotropicsample_conditions_1
3D HCCH-TOCSYsample_4isotropicsample_conditions_1
3D 1H-13C NOESYsample_4isotropicsample_conditions_1
2D 1H-13C HSQC aliphaticsample_4isotropicsample_conditions_1
2D 1H-1H, 13C 1F-filtered 2F-filtered NOESYsample_6isotropicsample_conditions_1
2D 1H-13C HSQCsample_5isotropicsample_conditions_1
2D 1H-1H TOCSYsample_7isotropicsample_conditions_1
2D 1H-1H NOESYsample_7isotropicsample_conditions_1
3D HCCH-COSY aromaticsample_4isotropicsample_conditions_1
2D 1H-13C HSQC aromaticsample_2isotropicsample_conditions_1
2D 1H-13C HSQC aromaticsample_2isotropicsample_conditions_1
2D 1H-13C HSQC aliphaticsample_6isotropicsample_conditions_1
2D 1H-13C HSQC aromaticsample_4isotropicsample_conditions_1
2D 1H-13C HSQC ribosesample_5isotropicsample_conditions_1
2D 1H-13C HSQC aromaticsample_5isotropicsample_conditions_1

Software:

Amber vAMBER14, Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman - refinement

CYANA vcyana-3.98.5, Guntert, Mumenthaler and Wuthrich - structure calculation

CARA vcara_1.8.4, Keller, Damberger and Wuthrich, Keller, Damberger, Wuthrich - chemical shift assignment, peak picking

Sparky vSPARKY3, Goddard and Kneller - chemical shift assignment, peak picking

ATNOS-CANDID vUNIO 2.0.3, Herrmann and Guntert - structure calculation

TopSpin vTOPSPIN3.2, Bruker Biospin - collection, processing

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

PROCHECK / PROCHECK-NMR, Laskowski, MacArthur, Smith, Jones, Hutchinson, Morris, Moss and Thornton - refinement

NMR spectrometers:

  • Bruker AVANCE III 700 MHz
  • Bruker AVANCE III 850 MHz
  • Bruker AVANCE III 950 MHz

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