BMRB Entry 53110

Name: Androgen Receptor allTau-5 4G CtoS
Published: 2026-01-12

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53110

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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:

Androgen Receptor allTau-5 4G CtoS

Deposition date:

2025-05-05

Original release date:

2026-01-12

Authors:

Bielskute, Stase; Mateos, Borja; 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, 211 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: GPAAGSSGTLELPSTLSLYK SGALDEAAAYQSRDYYNFPL ALAGPPPPPPPPHPHARIKL ENPLDYGSAWAAAAAQSRYG DLASLHGAGAAGPGSGSPSA AASSSWHTLFTAEEGQLYGP SGGGGEAGAVAPYGYTRPPQ GLAGQESDFTAPDVWYPGGM VSRVPYPSPTSVKSEMGPWM DSYSGPYGDMRLETARDHVL PIDYYFPPQKT

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	494
15N chemical shifts	181
1H chemical shifts	181

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	AR allTau-5 4G CtoS	1

Entities:

Entity 1, AR allTau-5 4G CtoS 211 residues - Formula weight is not available

1

GLY

PRO

ALA

GLY

SER

GLY

THR

LEU

2

GLU

LEU

PRO

SER

THR

LEU

SER

LEU

TYR

LYS

3

SER

GLY

ALA

LEU

ASP

GLU

ALA

TYR

4

GLN

SER

ARG

ASP

TYR

ASN

PHE

PRO

LEU

5

ALA

LEU

ALA

GLY

PRO

6

PRO

HIS

PRO

HIS

ALA

ARG

ILE

LYS

LEU

7

GLU

ASN

PRO

LEU

ASP

TYR

GLY

SER

ALA

TRP

8

ALA

GLN

SER

ARG

TYR

GLY

9

ASP

LEU

ALA

SER

LEU

HIS

GLY

ALA

GLY

ALA

10

ALA

GLY

PRO

GLY

SER

GLY

SER

PRO

SER

ALA

11

ALA

SER

TRP

HIS

THR

LEU

PHE

12

THR

ALA

GLU

GLY

GLN

LEU

TYR

GLY

PRO

13

SER

GLY

GLU

ALA

GLY

ALA

VAL

14

ALA

PRO

TYR

GLY

TYR

THR

ARG

PRO

GLN

15

GLY

LEU

ALA

GLY

GLN

GLU

SER

ASP

PHE

THR

16

ALA

PRO

ASP

VAL

TRP

TYR

PRO

GLY

MET

17

VAL

SER

ARG

VAL

PRO

TYR

PRO

SER

PRO

THR

18

SER

VAL

LYS

SER

GLU

MET

GLY

PRO

TRP

MET

19

ASP

SER

TYR

SER

GLY

PRO

TYR

GLY

ASP

MET

20

ARG

LEU

GLU

THR

ALA

ARG

ASP

HIS

VAL

LEU

21

PRO

ILE

ASP

TYR

PHE

PRO

GLN

LYS

22

THR

Samples:

sample_1: AR allTau-5 4G CtoS, [U-100% 13C; U-100% 15N], 150 uM; D2O, [U-100% 2H], 10%; DSS 10 uM; sodium azide 0.05%; sodium phosphate 20 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
3D HN(CO)CACB	sample_1	isotropic	sample_conditions_1

Software:

CcpNMR - chemical shift assignment, data analysis

TOPSPIN - collection

NMRPipe - processing

qMDD - processing

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