BMRB Entry 15342

Click here to enlarge.

PDB ID: 2jrq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15342
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:

NMR SOLUTION STRUCTURE OF THE ANTICODON OF E.coli TRNA-VAL3 WITH 1 MODIFICATION (cmo5U34)

Deposition date:

2007-06-28

Original release date:

2007-07-30

Authors:

Vendeix, Franck; Dziergowska, Agnieszka; Gustilo, Estella; Graham, William; Sproat, Brian; Malkiewicz, Andrzej; Agris, Paul

Citation:

Citation: Vendeix, Franck; Dziergowska, Agnieszka; Gustilo, Estella; Graham, William; Sproat, Brian; Malkiewicz, Andrzej; Agris, Paul. "Anticodon domain modifications contribute order to tRNA for ribosome-mediated codon binding" Biochemistry 47, 6117-6129 (2008).
PubMed: 18473483

Assembly members:

Assembly members:
RNA_CCUCCCUXACAAGGAGG, polymer, 17 residues, 5402.314 Da.

Natural source:

Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available

Experimental source:

Experimental source: Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
RNA_CCUCCCUXACAAGGAGG: CCUCCCUXACAAGGAGG

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
1H chemical shifts	124

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	ASLval	1

Entities:

Entity 1, ASLval 17 residues - 5402.314 Da.

1

C

U

C

U

CM0

A

C

2

A

G

A

G

Samples:

(cmo5U34)-ASL_Val3_H2O: RNA 17mer1.5 – 2 mM

(cmo5U34)-ASL_Val3_D2O: RNA 17mer1.5 – 2 mM

sample_conditions_1: pH: 6.2; pressure: 1 atm; temperature: 295 K

sample_conditions_2: pH: 6.2; pressure: 1 atm; temperature: 275 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-1H COSY	(cmo5U34)-ASL_Val3_D2O	isotropic	sample_conditions_1
2D DQF-COSY	(cmo5U34)-ASL_Val3_D2O	isotropic	sample_conditions_1
2D 1H-1H TOCSY	(cmo5U34)-ASL_Val3_D2O	isotropic	sample_conditions_1
2D 1H-13C HSQC	(cmo5U34)-ASL_Val3_D2O	isotropic	sample_conditions_1
2D 1H-1H NOESY	(cmo5U34)-ASL_Val3_D2O	isotropic	sample_conditions_1
2D 1H-1H NOESY	(cmo5U34)-ASL_Val3_H2O	isotropic	sample_conditions_2
2D 1H-31P HETCOR	(cmo5U34)-ASL_Val3_D2O	isotropic	sample_conditions_1

Software:

xwinnmr, Bruker Biospin - collection

VNMR, Varian - collection

NMRDraw v3.0, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

SPARKY, Goddard - data analysis

CNS v1.1, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution

NMR spectrometers:

Bruker Avance 500 MHz
Varian INOVA 600 MHz