Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR54037

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

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Title:

mir377

Deposition date:

2026-09-28

Original release date:

2026-10-27

Authors:

Manigrasso, Jacopo; Mestdach, Emeline; Quaia, Riccardo; Dankova, Daniela; Bood, Mattias; Lamurell, Malin; Frolov, Andrey; D. Disney, Mathew; Hogner, Anders; Geschwindner, Stefan; Chi, Celestine; La Sala, Giuseppina

Citation:

Citation: Manigrasso, Jacopo; Mestdach, Emeline; Quaia, Riccardo; Dankova, Daniela; Bood, Mattias; Lamurell, Malin; Frolov, Andrey; D. Disney, Mathew; Hogner, Anders; Geschwindner, Stefan; Chi, Celestine; La Sala, Giuseppina. "Conformational dynamics at the pre-miR-377 Dicer site governs selective small-molecule recognition " Nature ., .-..

Assembly members:

Assembly members:
entity_1, polymer, 27 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source: Production method: obtained from a vendor

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GGAAUUCGCUUUAUUUAUGU UGAAUCC

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1
heteronucl_NOEs
- heteronucl_NOEs_1

Data type	Count
13C chemical shifts	62
15N chemical shifts	11
1H chemical shifts	162

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	mir377	1

Entities:

Entity 1, mir377 27 residues - Formula weight is not available

1

G

A

U

C

G

C

U

2

U

A

U

A

U

G

U

3

U

G

A

U

C

Samples:

sample_1: mir377, [U-100% 15N], 1100 uM; mir377, [U-100% 13C], 1100 uM; DSS 10 uM

sample_conditions_1: ionic strength: 150 mM; pH: 7.4; pressure: 1 atm; temperature: 290 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-1H NOESY	sample_1	isotropic	sample_conditions_1

Software:

CcpNMR - chemical shift assignment, data analysis

NMR spectrometers:

Bruker AVANCE NEO 600 MHz

BMRB Entry 54037