BMRB Entry 30566

Name: hGRNA4-28_3s
Published: 2020-01-30

Click here to enlarge.

PDB ID: 6nug
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30566
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip 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:

hGRNA4-28_3s

Deposition date:

2019-02-01

Original release date:

2020-01-30

Authors:

Dastpeyman, M.; Bansal, P.; Wilson, D.; Loukas, A.; Smout, M.; Daly, N.

Citation:

Citation: Dastpeyman, M.; Bansal, P.; Wilson, D.; Sotillo, J.; Brindley, P.; Loukas, A.; Smout, M.; Daly, N.. "hGRN4-28_3s" to be published ., .-..

Assembly members:

Assembly members:
entity_1, polymer, 24 residues, 2588.959 Da.

Natural source:

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

Experimental source:

Experimental source: Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: CDMEVSCPDGYTCCRLQSGA WGCC

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1
spectral_peak_list
- spectral_peak_list_1

Data type	Count
1H chemical shifts	125

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	entity_1	1

Entities:

Entity 1, entity_1 24 residues - 2588.959 Da.

1

CYS

ASP

MET

GLU

VAL

SER

CYS

PRO

ASP

GLY

2

TYR

THR

CYS

ARG

LEU

GLN

SER

GLY

ALA

3

TRP

GLY

CYS

Samples:

sample_1: hGRNA4-28_3s 0.5 mM

sample_conditions_1: pH: 5; pressure: 1 atm; temperature: 290 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-1H TOCSY	sample_1	anisotropic	sample_conditions_1
2D 1H-1H NOESY	sample_1	anisotropic	sample_conditions_1

Software:

TOPSPIN v3.5PL6, Bruker Biospin - collection

CYANA v3.97, Guntert, Mumenthaler and Wuthrich - refinement, structure calculation

CcpNMR, CCPN - chemical shift assignment, data analysis

TALOS, Cornilescu, Delaglio and Bax - data analysis

NMR spectrometers:

Bruker Avance 600 MHz