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PDB ID: 7b71
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34580
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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Citation: Lomzov, A.; Shernuykov, A.; Apukhtina, V.; Pyshnyi, D.. "Single modified phosphoryl guanidine DNA duplex, Sp diastereomer" .
Assembly members:
entity_1, polymer, 10 residues, 3005.969 Da.
entity_2, polymer, 10 residues, 3185.194 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: synthetic construct
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: CACGCCGCTG
entity_2: CAGCGGCGXG
Data type | Count |
13C chemical shifts | 11 |
1H chemical shifts | 258 |
31P chemical shifts | 16 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
2 | unit_2 | 2 |
Entity 1, unit_1 10 residues - 3005.969 Da.
1 | DC | DA | DC | DG | DC | DC | DG | DC | DT | DG |
Entity 2, unit_2 10 residues - 3185.194 Da.
1 | DC | DA | DG | DC | DG | DG | DC | DG | T0Q | DG |