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PDB ID: 5oga
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34162
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
Citation: Mir, B.; Serrano, I.; Buitrago, D.; Orozco, M.; Escaja, N.; Gonzalez, C.. "Prevalent Sequences in the Human Genome Can Form Mini i-Motif Structures at Physiological pH." J. Am. Chem. Soc. 139, 13985-13988 (2017).
PubMed: 28933543
Assembly members:
entity_1, polymer, 21 residues, 6275.114 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):
entity_1: XCGTTCCGTTTTTCGTTCCG
T
Data type | Count |
1H chemical shifts | 116 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 21 residues - 6275.114 Da.
1 | THM | DNR | DG | DT | DT | DC | DNR | DG | DT | DT | ||||
2 | DT | DT | DT | DC | DG | DT | DT | DC | DC | DG | ||||
3 | DT |