Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR26340

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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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Name: Backbone resonance assignments of HNF1B POUhd
Published: 2026-03-26

Title:

Backbone resonance assignments of HNF1B POUhd

Deposition date:

2023-12-09

Original release date:

2026-03-26

Authors:

Hokazono, Sayaka; Ikegami, Takahisa; Konuma, Tsuyoshi

Citation:

Citation: Hokazono, Sayaka; Imagawa, Eri; Hirano, Daishi; Ikegami, Takahisa; Oishi, Kimihiko; Konuma, Tsuyoshi. "(1)H, (13)C and (15)N backbone resonance assignments of hepatocyte nuclear factor-1-beta (HNF1b) POU(S) and POU(HD)." Biomol. NMR Assign. 18, 59-63 (2024).
PubMed: 38451454

Assembly members:

Assembly members:
HNF1B POUhd, polymer, 85 residues, Formula weight is not available

Natural source:

Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET15

Entity Sequences (FASTA):

Entity Sequences (FASTA):
HNF1B POUhd: GPGMRRNRFKWGPASQQILY QAYDRQKNPSKEEREALVEE CNRAECLQRGVSPSKAHGLG SNLVTEVRVYNWFANRRKEE AFRQK

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
15N chemical shifts	72
1H chemical shifts	72

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	HNF1B POUhd	1

Entities:

Entity 1, HNF1B POUhd 85 residues - Formula weight is not available

1

GLY

PRO

GLY

MET

ARG

ASN

ARG

PHE

LYS

2

TRP

GLY

PRO

ALA

SER

GLN

ILE

LEU

TYR

3

GLN

ALA

TYR

ASP

ARG

GLN

LYS

ASN

PRO

SER

4

LYS

GLU

ARG

GLU

ALA

LEU

VAL

GLU

5

CYS

ASN

ARG

ALA

GLU

CYS

LEU

GLN

ARG

GLY

6

VAL

SER

PRO

SER

LYS

ALA

HIS

GLY

LEU

GLY

7

SER

ASN

LEU

VAL

THR

GLU

VAL

ARG

VAL

TYR

8

ASN

TRP

PHE

ALA

ASN

ARG

LYS

GLU

9

ALA

PHE

ARG

GLN

LYS

Samples:

sample_1: HNF1B POUhd, [U-95% 13C; U-90% 15N], 500 uM; sodium chloride 137 mM; potassium chloride 2.7 mM; sodium phosphate 10 mM; potassium phosphate 1.8 mM; H2O 95%; D2O, [U-2H], 5%

sample_conditions_1: pH: 7.4; pressure: 1 atm; temperature: 298 K

Experiments:

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 HN(CA)CO	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D HN(CO)CA	sample_1	isotropic	sample_conditions_1

Software:

NMRPipe - data analysis

NMRViewJ - chemical shift assignment

MagRO v2.01.41 - chemical shift assignment

NMR spectrometers:

Bruker AVANCE III 600 MHz

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

BMRB Entry 26340