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PDB ID: 2mfu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR19572
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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Citation: Karsisiotis, Andreas Ioannis; Dillon, Paul; Webba da Silva, Mateus. "In preparation" .
Assembly members:
DNA, polymer, 21 residues, 6643.305 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: TGGGTTTGGGTTGGGTTTGG
G
Data type | Count |
1H chemical shifts | 180 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA (5'-D(*TP*GP*GP*GP*TP*TP*TP*GP*GP*GP*TP*TP*GP*GP*GP*TP*TP*TP*GP*GP*G)-3') | 1 |
Entity 1, DNA (5'-D(*TP*GP*GP*GP*TP*TP*TP*GP*GP*GP*TP*TP*GP*GP*GP*TP*TP*TP*GP*GP*G)-3') 21 residues - 6643.305 Da.
1 | DT | DG | DG | DG | DT | DT | DT | DG | DG | DG | ||||
2 | DT | DT | DG | DG | DG | DT | DT | DT | DG | DG | ||||
3 | DG |