BMRB Entry 53108

Name: Androgen Receptor Nt L26P
Published: 2026-01-06

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53108

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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 Nt L26P

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, 151 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: MEVQLGLGRVYPRPPSKTYR GAFQNPFQSVREVIQNPGPR HPEAASAAPPGASLLLLQQQ QQQQQQQQQQQQQQQQQQET SPRQQQQQQGEDGSPQAHRR GPTGYLVLDEEQQPSQPQSA LECHPERGCVPEPGAAVAAS KGLPQQLPAPP

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	263
15N chemical shifts	116
1H chemical shifts	116

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	AR Nt L26P	1

Entities:

Entity 1, AR Nt L26P 151 residues - Formula weight is not available

1

MET

GLU

VAL

GLN

LEU

GLY

LEU

GLY

ARG

VAL

2

TYR

PRO

ARG

PRO

SER

LYS

THR

TYR

ARG

3

GLY

ALA

PHE

GLN

ASN

PRO

PHE

GLN

SER

VAL

4

ARG

GLU

VAL

ILE

GLN

ASN

PRO

GLY

PRO

ARG

5

HIS

PRO

GLU

ALA

SER

ALA

PRO

6

GLY

ALA

SER

LEU

GLN

7

GLN

8

GLN

GLU

THR

9

SER

PRO

ARG

GLN

GLY

10

GLU

ASP

GLY

SER

PRO

GLN

ALA

HIS

ARG

11

GLY

PRO

THR

GLY

TYR

LEU

VAL

LEU

ASP

GLU

12

GLU

GLN

PRO

SER

GLN

PRO

GLN

SER

ALA

13

LEU

GLU

CYS

HIS

PRO

GLU

ARG

GLY

CYS

VAL

14

PRO

GLU

PRO

GLY

ALA

VAL

ALA

SER

15

LYS

GLY

LEU

PRO

GLN

LEU

PRO

ALA

PRO

16

PRO

Samples:

sample_1: AR Nt L26P, [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 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