BMRB Entry 25329

Name: Backbone Assignment Of the homodimer HUB2 from E.coli at 293K
Published: 2015-05-19

Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR25329

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

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

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Backbone Assignment Of the homodimer HUB2 from E.coli at 293K

Deposition date:

2014-11-12

Original release date:

2015-05-19

Authors:

Le Meur, Remy; Castaing, Bertrand; Landon, Celine; Loth, Karine

Citation:

Citation: Le Meur, Remy; Castaing, Bertrand; Landon, Celine; Loth, Karine. "Backbone assignment of the three dimers of HU from Escherichia coli at 293 K: EcHUalpha2, EcHUbeta2 2 and EcHUalphabeta2" Biomol. NMR Assignments 9, 359-363 (2015).
PubMed: 25924603

Assembly members:

Assembly members:
HUB2, polymer, 90 residues, Formula weight is not available

Natural source:

Natural source: Common Name: E.coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pJES-hupB

Entity Sequences (FASTA):

Entity Sequences (FASTA):
HUB2: MNKSQLIDKIAAGADISKAA AGRALDAIIASVTESLKEGD DVALVGFGTFAVKERAARTG RNPQTGKEITIAAAKVPSFR AGKALKDAVN

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	252
15N chemical shifts	85
1H chemical shifts	85

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	HUB2, chain 1	1
2	HUB2, chain 2	1

Entities:

Entity 1, HUB2, chain 1 90 residues - Formula weight is not available

1	MET	ASN	LYS	SER	GLN	LEU	ILE	ASP	LYS	ILE
2	ALA	ALA	GLY	ALA	ASP	ILE	SER	LYS	ALA	ALA
3	ALA	GLY	ARG	ALA	LEU	ASP	ALA	ILE	ILE	ALA
4	SER	VAL	THR	GLU	SER	LEU	LYS	GLU	GLY	ASP
5	ASP	VAL	ALA	LEU	VAL	GLY	PHE	GLY	THR	PHE
6	ALA	VAL	LYS	GLU	ARG	ALA	ALA	ARG	THR	GLY
7	ARG	ASN	PRO	GLN	THR	GLY	LYS	GLU	ILE	THR
8	ILE	ALA	ALA	ALA	LYS	VAL	PRO	SER	PHE	ARG
9	ALA	GLY	LYS	ALA	LEU	LYS	ASP	ALA	VAL	ASN

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D HN(CO)CA	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HN(CA)CO	sample_1	isotropic	sample_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 25329

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

1	MET	ASN	LYS	SER	GLN	LEU	ILE	ASP	LYS	ILE
2	ALA	ALA	GLY	ALA	ASP	ILE	SER	LYS	ALA	ALA
3	ALA	GLY	ARG	ALA	LEU	ASP	ALA	ILE	ILE	ALA
4	SER	VAL	THR	GLU	SER	LEU	LYS	GLU	GLY	ASP
5	ASP	VAL	ALA	LEU	VAL	GLY	PHE	GLY	THR	PHE
6	ALA	VAL	LYS	GLU	ARG	ALA	ALA	ARG	THR	GLY
7	ARG	ASN	PRO	GLN	THR	GLY	LYS	GLU	ILE	THR
8	ILE	ALA	ALA	ALA	LYS	VAL	PRO	SER	PHE	ARG
9	ALA	GLY	LYS	ALA	LEU	LYS	ASP	ALA	VAL	ASN

1	MET	ASN	LYS	SER	GLN	LEU	ILE	ASP	LYS	ILE
2	ALA	ALA	GLY	ALA	ASP	ILE	SER	LYS	ALA	ALA
3	ALA	GLY	ARG	ALA	LEU	ASP	ALA	ILE	ILE	ALA
4	SER	VAL	THR	GLU	SER	LEU	LYS	GLU	GLY	ASP
5	ASP	VAL	ALA	LEU	VAL	GLY	PHE	GLY	THR	PHE
6	ALA	VAL	LYS	GLU	ARG	ALA	ALA	ARG	THR	GLY
7	ARG	ASN	PRO	GLN	THR	GLY	LYS	GLU	ILE	THR
8	ILE	ALA	ALA	ALA	LYS	VAL	PRO	SER	PHE	ARG
9	ALA	GLY	LYS	ALA	LEU	LYS	ASP	ALA	VAL	ASN

1	MET	ASN	LYS	SER	GLN	LEU	ILE	ASP	LYS	ILE
2	ALA	ALA	GLY	ALA	ASP	ILE	SER	LYS	ALA	ALA
3	ALA	GLY	ARG	ALA	LEU	ASP	ALA	ILE	ILE	ALA
4	SER	VAL	THR	GLU	SER	LEU	LYS	GLU	GLY	ASP
5	ASP	VAL	ALA	LEU	VAL	GLY	PHE	GLY	THR	PHE
6	ALA	VAL	LYS	GLU	ARG	ALA	ALA	ARG	THR	GLY
7	ARG	ASN	PRO	GLN	THR	GLY	LYS	GLU	ILE	THR
8	ILE	ALA	ALA	ALA	LYS	VAL	PRO	SER	PHE	ARG
9	ALA	GLY	LYS	ALA	LEU	LYS	ASP	ALA	VAL	ASN