BMRB Entry 34525

Click here to enlarge.

PDB ID: 6zl9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34525
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

Title:
Structure of a parallel c-Myc modified with 5' duplex stem-loop overhang
Deposition date:
2020-06-30
Original release date:
2020-10-01
Authors:
Vianney, Y.; Weisz, K.
Citation:

Citation: Vianney, Y.; Preckwinkel, P.; Mohr, S.; Weisz, K.. "Quadruplex-Duplex Junction: A High-Affinity Binding Site for Indoloquinoline Ligands"  Chemistry 26, 16910-16922 (2020).
PubMed: 32975874

Assembly members:

Assembly members:
entity_1, polymer, 35 residues, 10986.035 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 32630   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):
entity_1: GATCAGTTTTACTGATCGGG TGGGTAGGGTGGGTA

Data sets:
Data typeCount
1H chemical shifts237

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1unit_11

Entities:

Entity 1, unit_1 35 residues - 10986.035 Da.

1   DGDADTDCDADGDTDTDTDT
2   DADCDTDGDADTDCDGDGDG
3   DTDGDGDGDTDADGDGDGDT
4   DGDGDGDTDA