BMRB Entry 6787

Name: Backbone 1H, 13C, and 15N Chemical Shift Assignments for rabphilin C2A domain
Published: 2006-04-14

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6787

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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:

Backbone 1H, 13C, and 15N Chemical Shift Assignments for rabphilin C2A domain

Deposition date:

2005-08-23

Original release date:

2006-04-14

Authors:

Montaville, Pierre; Kim, Hai-Young; Vijayan, Vinesh; Becker, Stefan; Zweckstetter, Markus

Citation:

Citation: Montaville, Pierre; Kim, Hai-Young; Vijayan, Vinesh; Becker, Stefan; Zweckstetter, Markus. "1H, 15N, and 13C Resonance Assignment of the C2A Domain of Rabphilin3A" J. Biomol. NMR 36, 20-20 (2006).
PubMed: 16609836

Assembly members:

Assembly members:
C2A domain, polymer, 140 residues, 16336.42 Da.
CA, non-polymer, 40.078 Da.

Natural source:

Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: mus musculus

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
C2A domain: EANSYDSDEATTLGALEFSL LYDQDNSNLQCTIIRAKGLK PMDSNGLADPYVKLHLLPGA SKSNKLRTKTLRNTRNPVWN ETLQYHGITEEDMQRKTLRI SVCDEDKFGHNEFIGETRFS LKKLKANQRKNFNICLERVI

Data sets:

assigned_chemical_shifts
- C2A-Rabp3A.shifts

Data type	Count
13C chemical shifts	553
15N chemical shifts	153
1H chemical shifts	968

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	C2A	1
2	CALCIUM (II) ION 1	2
3	CALCIUM (II) ION 2	2
4	CALCIUM (II) ION 3	2

Entities:

Entity 1, C2A 140 residues - 16336.42 Da.

1	GLU	ALA	ASN	SER	TYR	ASP	SER	ASP	GLU	ALA
2	THR	THR	LEU	GLY	ALA	LEU	GLU	PHE	SER	LEU
3	LEU	TYR	ASP	GLN	ASP	ASN	SER	ASN	LEU	GLN
4	CYS	THR	ILE	ILE	ARG	ALA	LYS	GLY	LEU	LYS
5	PRO	MET	ASP	SER	ASN	GLY	LEU	ALA	ASP	PRO
6	TYR	VAL	LYS	LEU	HIS	LEU	LEU	PRO	GLY	ALA
7	SER	LYS	SER	ASN	LYS	LEU	ARG	THR	LYS	THR
8	LEU	ARG	ASN	THR	ARG	ASN	PRO	VAL	TRP	ASN
9	GLU	THR	LEU	GLN	TYR	HIS	GLY	ILE	THR	GLU
10	GLU	ASP	MET	GLN	ARG	LYS	THR	LEU	ARG	ILE
11	SER	VAL	CYS	ASP	GLU	ASP	LYS	PHE	GLY	HIS
12	ASN	GLU	PHE	ILE	GLY	GLU	THR	ARG	PHE	SER
13	LEU	LYS	LYS	LEU	LYS	ALA	ASN	GLN	ARG	LYS
14	ASN	PHE	ASN	ILE	CYS	LEU	GLU	ARG	VAL	ILE

Entity 2, CALCIUM (II) ION 1 - Ca - 40.078 Da.

1

CA

Name	Sample	Sample state	Sample conditions
2D [15N, 1H] HSQC	sample_1	not available	conditions_1
3D HNCA	sample_1	not available	conditions_1
3D HN(CO)CA	sample_1	not available	conditions_1
3D CBCA(CO)NH	sample_1	not available	conditions_1
3D HNCACB	sample_1	not available	conditions_1
3D C(CO)NNH	sample_1	not available	conditions_1
3D H(CCO)NNH	sample_1	not available	conditions_1
3D HCCH-TOCSY	sample_1	not available	conditions_1
3D HNCO	sample_1	not available	conditions_1
3D [15N, 1H] NOESY-HSQC	sample_1	not available	conditions_1
3D [13C, 1H] NOESY-HMQC	sample_1	not available	conditions_1
2D (Hb)Cb(CgCd)Hd	sample_1	not available	conditions_1
2D (Hb)Cb(CgCdCe)He	sample_1	not available	conditions_1

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

BMRB Entry 6787

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

1	GLU	ALA	ASN	SER	TYR	ASP	SER	ASP	GLU	ALA
2	THR	THR	LEU	GLY	ALA	LEU	GLU	PHE	SER	LEU
3	LEU	TYR	ASP	GLN	ASP	ASN	SER	ASN	LEU	GLN
4	CYS	THR	ILE	ILE	ARG	ALA	LYS	GLY	LEU	LYS
5	PRO	MET	ASP	SER	ASN	GLY	LEU	ALA	ASP	PRO
6	TYR	VAL	LYS	LEU	HIS	LEU	LEU	PRO	GLY	ALA
7	SER	LYS	SER	ASN	LYS	LEU	ARG	THR	LYS	THR
8	LEU	ARG	ASN	THR	ARG	ASN	PRO	VAL	TRP	ASN
9	GLU	THR	LEU	GLN	TYR	HIS	GLY	ILE	THR	GLU
10	GLU	ASP	MET	GLN	ARG	LYS	THR	LEU	ARG	ILE
11	SER	VAL	CYS	ASP	GLU	ASP	LYS	PHE	GLY	HIS
12	ASN	GLU	PHE	ILE	GLY	GLU	THR	ARG	PHE	SER
13	LEU	LYS	LYS	LEU	LYS	ALA	ASN	GLN	ARG	LYS
14	ASN	PHE	ASN	ILE	CYS	LEU	GLU	ARG	VAL	ILE

1	GLU	ALA	ASN	SER	TYR	ASP	SER	ASP	GLU	ALA
2	THR	THR	LEU	GLY	ALA	LEU	GLU	PHE	SER	LEU
3	LEU	TYR	ASP	GLN	ASP	ASN	SER	ASN	LEU	GLN
4	CYS	THR	ILE	ILE	ARG	ALA	LYS	GLY	LEU	LYS
5	PRO	MET	ASP	SER	ASN	GLY	LEU	ALA	ASP	PRO
6	TYR	VAL	LYS	LEU	HIS	LEU	LEU	PRO	GLY	ALA
7	SER	LYS	SER	ASN	LYS	LEU	ARG	THR	LYS	THR
8	LEU	ARG	ASN	THR	ARG	ASN	PRO	VAL	TRP	ASN
9	GLU	THR	LEU	GLN	TYR	HIS	GLY	ILE	THR	GLU
10	GLU	ASP	MET	GLN	ARG	LYS	THR	LEU	ARG	ILE
11	SER	VAL	CYS	ASP	GLU	ASP	LYS	PHE	GLY	HIS
12	ASN	GLU	PHE	ILE	GLY	GLU	THR	ARG	PHE	SER
13	LEU	LYS	LYS	LEU	LYS	ALA	ASN	GLN	ARG	LYS
14	ASN	PHE	ASN	ILE	CYS	LEU	GLU	ARG	VAL	ILE

1	GLU	ALA	ASN	SER	TYR	ASP	SER	ASP	GLU	ALA
2	THR	THR	LEU	GLY	ALA	LEU	GLU	PHE	SER	LEU
3	LEU	TYR	ASP	GLN	ASP	ASN	SER	ASN	LEU	GLN
4	CYS	THR	ILE	ILE	ARG	ALA	LYS	GLY	LEU	LYS
5	PRO	MET	ASP	SER	ASN	GLY	LEU	ALA	ASP	PRO
6	TYR	VAL	LYS	LEU	HIS	LEU	LEU	PRO	GLY	ALA
7	SER	LYS	SER	ASN	LYS	LEU	ARG	THR	LYS	THR
8	LEU	ARG	ASN	THR	ARG	ASN	PRO	VAL	TRP	ASN
9	GLU	THR	LEU	GLN	TYR	HIS	GLY	ILE	THR	GLU
10	GLU	ASP	MET	GLN	ARG	LYS	THR	LEU	ARG	ILE
11	SER	VAL	CYS	ASP	GLU	ASP	LYS	PHE	GLY	HIS
12	ASN	GLU	PHE	ILE	GLY	GLU	THR	ARG	PHE	SER
13	LEU	LYS	LYS	LEU	LYS	ALA	ASN	GLN	ARG	LYS
14	ASN	PHE	ASN	ILE	CYS	LEU	GLU	ARG	VAL	ILE