BMRB Entry 27552

Name: Chemical Shift Assignments for m62A-h45
Published: 2019-06-03

Click here to enlarge.

PDB ID: 6aau
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR27552
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:

Chemical Shift Assignments for m62A-h45

Deposition date:

2018-07-18

Original release date:

2019-06-03

Authors:

Liu, Xiaodan

Citation:

Citation: Liu, Xiaodan. "Assigned Chemical Shifts for m62A-h45" .

Assembly members:

Assembly members:
m62A-h45, polymer, 24 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: chemical synthesis Host organism: Escherichia coli Vector: puc19

Entity Sequences (FASTA):

Entity Sequences (FASTA):
m62A-h45: UAAGUGUACUGGXXAGUGCA CUUG

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	2
1H chemical shifts	109

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	m62A-h45	1

Entities:

Entity 1, m62A-h45 24 residues - Formula weight is not available

1

U

A

G

U

G

U

A

C

U

2

G

DMA

A

G

U

G

C

A

3

C

U

G

Samples:

sample_1: m62A-h45 1 mM

sample_conditions_1: ionic strength: 2 mM; pH: 6.5; pressure: 1 atm; temperature: 283 K

Experiments:

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

Software:

SPARKY, Goddard - chemical shift assignment

NMR spectrometers:

Bruker Uniform NMR System 600 MHz