BMRB Entry 25840
Click here to enlarge.
PDB ID: 2n89
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR25840
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Tetrameric i-motif structure of dT-dC-dC-CFL-CFL-dC at acidic pH PubMed: 27166371
Deposition date: 2015-10-09 Original release date: 2016-08-15
Authors: Abou-Assi, Robert; Harkness, Robert; Martin-Pintado, Nerea; Wilds, Christopher; Campos-Olivas, Ramon; Mittermaier, Anthony; Gonzalez, Carlos; Damha, Masad
Citation: Abou-Assi, Hala; Harkness, Robert; Martin-Pintado, Nerea; Wilds, Christopher; Campos-Olivas, Ramon; Mittermaier, Anthony; Gonzalez, Carlos; Damha, Masad. "Stabilization of i-motif structures by 2'-beta-fluorination of DNA" Nucleic Acids Res. 44, 4998-5009 (2016).
Assembly members:
DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3'), polymer, 6 residues, 1741.139 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3'): TCCXXC
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 51 |