BMRB Entry 34482

Name: Constitutive decay element CDE2 from human 3'UTR
Published: 2020-05-25

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34482

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title: Constitutive decay element CDE2 from human 3'UTR

Deposition date: 2020-01-23 Original release date: 2020-05-25

Authors: Schwalbe, H.; Binas, O.

Citation: Binas, O.; Tants, J.; Peter, S.; Janowski, R.; Davydova, E.; Braun, J.; Niessing, D.; Schwalbe, H.; Weigand, J.; Schlundt, A.. "Structural basis for the recognition of transiently structured AU-rich elements by Roquin" Nucleic Acids Res. ., .-. (2020).

Assembly members:
entity_1, polymer, 21 residues, 6690.004 Da.

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

Experimental source: Production method: chemical synthesis

Entity Sequences (FASTA):
entity_1: GGUGCCUAAUAUUUAGGCAC C

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	94
1H chemical shifts	159

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	unit_1	1

Entities:

Entity 1, unit_1 21 residues - 6690.004 Da.

1

G

U

G

C

U

A

U

2

A

U

A

G

C

A

C

3

C

Samples:

sample_1: CDE2 500 uM; KCl 50 mM; potassium phosphate buffer 25 mM

sample_2: CDE2, [U-99% 13C; U-99% 15N], 1300 uM; KCl 50 mM; potassium phosphate buffer 25 mM

sample_conditions_1: ionic strength: 75 mM; pH: 6.2; pressure: 1 bar; temperature: 298 K

sample_conditions_2: ionic strength: 75 mM; pH: 6.2; pressure: 1 bar; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-1H NOESY	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_2	isotropic	sample_conditions_2
gamma_HCN	sample_2	isotropic	sample_conditions_2
fwHCC-TOCSY-CCH-E.COSY	sample_2	isotropic	sample_conditions_2
3D HCP	sample_2	isotropic	sample_conditions_2
2D PFIDS	sample_2	isotropic	sample_conditions_2
3D HCP-TOCSY	sample_2	isotropic	sample_conditions_2
2D 1H-13C HSQC	sample_1	isotropic	sample_conditions_1
3D HCN	sample_2	isotropic	sample_conditions_2

Software:

CNS v1.1, Brunger A. T. et.al. - structure calculation

X-PLOR NIH v2.52, Schwieters, Kuszewski, Tjandra and Clore - refinement

Sparky v3, Goddard - chemical shift assignment, peak picking

NMR spectrometers:

Bruker AVANCE III 600 MHz
Bruker AVANCE III 700 MHz
Bruker AVANCE III 950 MHz