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PDB ID: 2lzw
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18781
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Denisov, Alexey; McManus, Francis; O'Flaherty, Derek; Noronha, Anne; Wilds, Christopher. "Solution structures of DNA duplexes containing mispair-aligned O4U-heptylene-O4U and O6G-heptylene-O6G interstrand cross-links" Biochemistry ., .-..
Assembly members:
DNA, polymer, 11 residues, 3373.250 Da.
HEPTANE, non-polymer, 100.202 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: CGAAAGTTTCG
Data type | Count |
1H chemical shifts | 88 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA_1 | 1 |
2 | DNA_2 | 1 |
3 | HEPTANE | 2 |
Entity 1, DNA_1 11 residues - 3373.250 Da.
1 | DC | DG | DA | DA | DA | DG | DT | DT | DT | DC | ||||
2 | DG |
Entity 2, HEPTANE - C7 H16 - 100.202 Da.
1 | HP6 |