BMRB Entry 52967

Name: GRP7
Published: 2025-11-15

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR52967

NMR-STAR file interactive viewer.
NMR-STAR v3 text 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:

GRP7

Deposition date:

2025-03-12

Original release date:

2025-11-15

Authors:

FAVIER, Adrien; BRUTSCHER, Bernhard; VALLET, Alicia; ALBAN, Claude

Citation:

Citation: REVEL, Benoit; FAVIER, Adrien; Martin-Laffon, Jacqueline; VALLET, Alicia; Przybyla-Toscano, Jonathan; Brugiere, Sabine; Coute, Yohann; Diemer, Helene; Sanglier-Cianferani, Sarah; Rabilloud, Thierry; BRUTSCHER, Bernhard; Bourguignon, Jacques; Ravanel, Stephane; ALBAN, Claude. "Identification of uranyl-binding proteins in Arabidopsis thaliana cells exposed to uranium: Insights from a metalloproteomic analysis and characterization of Glycine-Rich RNA-binding protein 7 (GRP7)" J. Hazard. Mater. 495, 139163-139163 (2025).
PubMed: 40633352

Assembly members:

Assembly members:
entity_1, polymer, 176 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MASGDVEYRCFVGGLAWATD DRALETAFAQYGDVIDSKII NDRETGRSRGFGFVTFKDEK AMKDAIEGMNGQDLDGRSIT VNEAQSRGSGGGGGHRGGGG GGYRSGGGGGYSGGGGSYGG GGGRREGGGGYSGGGGGYSS RGGGGGSYGGGRREGGGGYG GGEGGGYGGSGGGGGW

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	206
15N chemical shifts	80
1H chemical shifts	108

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	GRP7	1

Entities:

Entity 1, GRP7 176 residues - Formula weight is not available

1

MET

ALA

SER

GLY

ASP

VAL

GLU

TYR

ARG

CYS

2

PHE

VAL

GLY

LEU

ALA

TRP

ALA

THR

ASP

3

ASP

ARG

ALA

LEU

GLU

THR

ALA

PHE

ALA

GLN

4

TYR

GLY

ASP

VAL

ILE

ASP

SER

LYS

ILE

5

ASN

ASP

ARG

GLU

THR

GLY

ARG

SER

ARG

GLY

6

PHE

GLY

PHE

VAL

THR

PHE

LYS

ASP

GLU

LYS

7

ALA

MET

LYS

ASP

ALA

ILE

GLU

GLY

MET

ASN

8

GLY

GLN

ASP

LEU

ASP

GLY

ARG

SER

ILE

THR

9

VAL

ASN

GLU

ALA

GLN

SER

ARG

GLY

SER

GLY

10

GLY

HIS

ARG

GLY

11

GLY

TYR

ARG

SER

GLY

12

TYR

SER

GLY

SER

TYR

GLY

13

GLY

ARG

GLU

GLY

14

TYR

SER

GLY

TYR

SER

15

ARG

GLY

SER

TYR

GLY

16

GLY

ARG

GLU

GLY

TYR

GLY

17

GLY

GLU

GLY

TYR

GLY

SER

18

GLY

TRP

Samples:

sample_1: GRP7 WT, [U-100% 13C; U-100% 15N], 165 uM; TRIS 10 mM

sample_conditions_1: ionic strength: 0.3 M; pH: 7.5; pressure: 1 atm; temperature: 300 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HNCACO	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D HNCOCA	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D HNCOCACB	sample_1	isotropic	sample_conditions_1

Software:

TOPSPIN v3.5 - collection, processing

CcpNMR v3.0 - data analysis

TALOS-N - data analysis

NMR spectrometers:

Bruker AVANCE III HD 700 MHz
Bruker AVANCE III HD 850 MHz
Bruker AVANCE III HD 950 MHz

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