BMRB Entry 4631

Name: PEPTIDE FRAGMENT THR671-LEU690 OF THE RABBIT SKELETAL DIHYDROPYRIDINE RECEPTOR
Published: 2001-05-07

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4631

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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title: PEPTIDE FRAGMENT THR671-LEU690 OF THE RABBIT SKELETAL DIHYDROPYRIDINE RECEPTOR PubMed: 10766780

Deposition date: 2000-01-13 Original release date: 2001-05-07

Authors: Casarotto, M.; Dulhunty, A.

Citation: Casarotto, M.; Gibson, F.; Pace, S.; Curtis, S.; Mulcair, M.; Dulhunty, A.. "A structural requirement for activation of skeletal ryanodine receptors by peptides of the dihydropyridine receptor II-III loop" J. Biol. Chem. 275, 11631-11637 (2000).

Assembly members:
SKELETAL DIHYDROPYRIDINE RECEPTOR, polymer, 20 residues, Formula weight is not available

Natural source: Common Name: rabbit Taxonomy ID: 9986 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Oryctolagus cuniculus

Experimental source: Production method: .

Entity Sequences (FASTA):
SKELETAL DIHYDROPYRIDINE RECEPTOR: TSAQKAKAEERKRRKMSRGL

Data sets:

assigned_chemical_shifts
coupling_constants
- JHNHA

Data type	Count
coupling constants	10

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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1		THR	SER	ALA	GLN	LYS	ALA	LYS	ALA	GLU	GLU
2		ARG	LYS	ARG	ARG	LYS	MET	SER	ARG	GLY	LEU

Name	Sample	Sample state	Sample conditions
2D NOESY	sample_1	not available	sample_cond_1
DQF-COSY	sample_1	not available	sample_cond_1

PDB	1DU1 1JZP
DBJ	BAG54980
EMBL	CAA29355
GB	AAA31159 EDM09669 EHB03768 ELK19087 EMP32289
PRF	1310328A
REF	NP_001095190 NP_001292076 NP_001292077 NP_446325 XP_003474895
SP	P07293

Biological Magnetic Resonance Data Bank

BMRB Entry 4631

Title: PEPTIDE FRAGMENT THR671-LEU690 OF THE RABBIT SKELETAL DIHYDROPYRIDINE RECEPTOR PubMed: 10766780

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links:

1		THR	SER	ALA	GLN	LYS	ALA	LYS	ALA	GLU	GLU
2		ARG	LYS	ARG	ARG	LYS	MET	SER	ARG	GLY	LEU

1		THR	SER	ALA	GLN	LYS	ALA	LYS	ALA	GLU	GLU
2		ARG	LYS	ARG	ARG	LYS	MET	SER	ARG	GLY	LEU

1		THR	SER	ALA	GLN	LYS	ALA	LYS	ALA	GLU	GLU
2		ARG	LYS	ARG	ARG	LYS	MET	SER	ARG	GLY	LEU