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PDB ID: 2l8i
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17409
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Dallmann, Andre; El-Sagheer, Afaf; Dehmel, Lars; Muegge, Clemens; Griesinger, Christian; Ernsting, Nikolaus; Brown, Tom. "Structure and Dynamics of Triazole-Linked DNA: Biocompatibility Explained" Chemistry 17, 14714-14717 (2011).
PubMed: 22131102
Assembly members:
DNA_strand_I, polymer, 13 residues, Formula weight is not available
DNA_strand_II, polymer, 13 residues, Formula weight is not available
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_strand_I: GCTGCAAACGTCG
DNA_strand_II: CGACGTXTGCAGC
Data type | Count |
13C chemical shifts | 94 |
1H chemical shifts | 212 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA_strand_I | 1 |
2 | DNA_strand_II | 2 |
Entity 1, DNA_strand_I 13 residues - Formula weight is not available
1 | DG | DC | DT | DG | DC | DA | DA | DA | DC | DG | ||||
2 | DT | DC | DG |
Entity 2, DNA_strand_II 13 residues - Formula weight is not available
X=residue containing triazole linkage
1 | DC | DG | DA | DC | DG | DT | TAL | DT | DG | DC | ||||
2 | DA | DG | DC |