BMRB Entry 4920

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PDB ID: 2m66
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4920
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Nicholas Rego and David Koes
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

Thioredoxin fold as a Homodimerization Module in the Putative Chaperone ERp29: NMR Structures of the Domains and Experimental Model of the 51 kDa Dimer

Deposition date:

2000-12-13

Original release date:

2001-08-08

Authors:

Liepinsh, Edvards; Baryshev, Michail; Sharipo, Anatoly; Ingelman-Sundberg, Magnus; Otting, Gottfried; Mkrtchian, Souren

Citation:

Citation: Liepinsh, Edvards; Baryshev, Michail; Sharipo, Anatoly; Ingelman-Sundberg, Magnus; Otting, Gottfried; Mkrtchian, Souren. "Thioredoxin fold as a Homodimerization Module in the Putative Chaperone ERp29: NMR Structures of the Domains and Experimental Model of the 51 kDa Dimer" Structure 9, 457-471 (2001).
PubMed: 11435111

Assembly members:

Assembly members:
Endoplasmic reticulum protein p29, polymer, 120 residues, 13478 Da.

Natural source:

Natural source: Common Name: Norway rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pQE30

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Endoplasmic reticulum protein p29: MRGSHHHHHHGIRMPGCLPA YDALAGQFIEASSREARQAI LKQGQDGLSGVKETDKKWAS QYLKIMGKILDQGEDFPASE LARISKLIENKMSEGKKEEL QRSLNILTAFRKKGAEKEEL

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	838
13C chemical shifts	224
15N chemical shifts	127

Additional metadata:

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

Name	Sample	Sample state	Sample conditions
2D 1H-1H NOESY	not available	not available	not available
2D 1H-1H COSY	not available	not available	not available
2D 1H-1H CLEAN TOCSY	not available	not available	not available
2D 1H-15N HSQC	not available	not available	not available
3D 1H-1H-15N NOESY	not available	not available	not available
3D HNCA	not available	not available	not available
3D HN(CO)CA	not available	not available	not available
3D HNCO	not available	not available	not available

PDB	1G7D 2M66
EMBL	CAA71313
GB	AAC15239 AAF93170 AAH91129 EDM13737 EDM13738
REF	NP_446413
SP	P52555
AlphaFold	P52555

BMRB Entry 4920

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links:

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

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

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