BMRB Entry 53102

Name: Androgen Receptor Tau-5* AAA
Published: 2026-01-06

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53102

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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:

Androgen Receptor Tau-5* AAA

Deposition date:

2025-05-05

Original release date:

2026-01-06

Authors:

Bielskute, Stase; Garcia, Jesus; Salvatella, Xavier

Citation:

Citation: Bielskute, Stase; Mateos, Borja; Awawdy, Muhammad; Garcia-Cabau, Carla; Niskanen, Henri; Sanchez-Zarzalejo, Carolina; Bracaglia, Lorenzo; Pierattelli, Roberta; Felli, Isabella; Frigole-Vivas, Marta; Garcia, Jesus; Riera, Antoni; Hnisz, Denes; Salvatella, Xavier. "Oligomerization enables the selective targeting of an intrinsically disordered region by a small molecule" Sci. Adv. ., .-..

Assembly members:

Assembly members:
entity_1, polymer, 119 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: pDEST17

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: AAGSSGTLELPSTLSLYKSG ALDEAAAYQSRDYYNFPLAL AGPPPPPPPPHPHARIKLEN PLDYAAAWAAAAAQCRYADL ASLHGAGAAGPGSGSPSAAA SSSWHTLFTAEEGQLYGPC

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	300
15N chemical shifts	102
1H chemical shifts	102

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	AR Tau-5* AAA	1

Entities:

Entity 1, AR Tau-5* AAA 119 residues - Formula weight is not available

1

ALA

GLY

SER

GLY

THR

LEU

GLU

LEU

2

PRO

SER

THR

LEU

SER

LEU

TYR

LYS

SER

GLY

3

ALA

LEU

ASP

GLU

ALA

TYR

GLN

SER

4

ARG

ASP

TYR

ASN

PHE

PRO

LEU

ALA

LEU

5

ALA

GLY

PRO

6

HIS

PRO

HIS

ALA

ARG

ILE

LYS

LEU

GLU

ASN

7

PRO

LEU

ASP

TYR

ALA

TRP

ALA

8

ALA

GLN

CYS

ARG

TYR

ALA

ASP

LEU

9

ALA

SER

LEU

HIS

GLY

ALA

GLY

ALA

GLY

10

PRO

GLY

SER

GLY

SER

PRO

SER

ALA

11

SER

TRP

HIS

THR

LEU

PHE

THR

ALA

12

GLU

GLY

GLN

LEU

TYR

GLY

PRO

CYS

Samples:

sample_1: AR Tau-5* A398P, [U-100% 13C; U-100% 15N], 150 uM; D2O, [U-100% 2H], 10%; DSS 10 uM; sodium azide 0.05%; sodium phosphate 20 mM; TCEP 1 mM

sample_conditions_1: ionic strength: 100 mM; pH: 7.4; pressure: 1 atm; temperature: 278 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 HNCA	sample_1	isotropic	sample_conditions_1
3D HN(CA)CO	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1

Software:

CcpNMR - chemical shift assignment, data analysis

TOPSPIN - collection

NMRPipe - processing

qMDD - processing

NMR spectrometers:

Bruker AVANCE NEO 800 MHz

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