BMRB Entry 52405

Name: MtREM22 189-208
Published: 2024-12-12

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR52405

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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:

MtREM22 189-208

Deposition date:

2024-04-15

Original release date:

2024-12-12

Authors:

XU, Zeren; Habenstein, Birgit; Legrand, Anthony; Berbon, Melanie; Grelard, Axelle; Morvan, Estelle; Loquet, Antoine

Citation:

Citation: Xu, Zeren; Schahl, Adrien; Jolivet, Marie-Dominique; Legrand, Anthony; Grelard, Axelle; Berbon, Melanie; Morvan, Estelle; Lagardere, Louis; Piquemal, Jean-Philip; Loquet, Antoine; Germain, Veronique; Chavent, Matthieu; Mongrand, Sebastien; Habenstein, Birgit. "Dynamic pre-structuration of lipid nanodomain-segregating remorin proteins" Commun. Biol. 7, 1620-1620 (2024).
PubMed: 39639105

Assembly members:

Assembly members:
entity_1, polymer, 20 residues, 2361.7596 Da.

Natural source:

Natural source: Common Name: barrel medic Taxonomy ID: 3880 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: barrel medic

Experimental source:

Experimental source: Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: TRGYQPRRLLGCFSGLRFFS

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
15N chemical shifts	19
1H chemical shifts	129

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	REM-CA	1

Entities:

Entity 1, REM-CA 20 residues - 2361.7596 Da.

1		THR	ARG	GLY	TYR	GLN	PRO	ARG	ARG	LEU	LEU
2		GLY	CYS	PHE	SER	GLY	LEU	ARG	PHE	PHE	SER

Samples:

sample_1: MtREM2.2/189-208 1 mM

sample_conditions_1: ionic strength: 0 M; pH: 4; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	anisotropic	sample_conditions_1
2D 1H-1H TOCSY	sample_1	anisotropic	sample_conditions_1
2D 1H-1H NOESY	sample_1	anisotropic	sample_conditions_1

Software:

CcpNMR vV2 - chemical shift assignment, data analysis, peak picking

TOPSPIN v4.1.2 - collection, processing

NMR spectrometers:

Bruker Biospin AVANCE NEO 18,79T (800MHz) MHz

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

1		THR	ARG	GLY	TYR	GLN	PRO	ARG	ARG	LEU	LEU
2		GLY	CYS	PHE	SER	GLY	LEU	ARG	PHE	PHE	SER

1		THR	ARG	GLY	TYR	GLN	PRO	ARG	ARG	LEU	LEU
2		GLY	CYS	PHE	SER	GLY	LEU	ARG	PHE	PHE	SER

1		THR	ARG	GLY	TYR	GLN	PRO	ARG	ARG	LEU	LEU
2		GLY	CYS	PHE	SER	GLY	LEU	ARG	PHE	PHE	SER