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PDB ID: 7b4z
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34579
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Lomzov, A.; Sviridov, E.; Shernuykov, A.; Shevelev, G.; Pyshnyi, D.; Bagryanskaya, E.. "Study of a DNA Duplex by Nuclear Magnetic Resonance and Molecular Dynamics Simulations. Validation of Pulsed Dipolar Electron Paramagnetic Resonance Distance Measurements Using Triarylmethyl-Based Spin Labels." J. Phys. Chem. B 120, 5125-5133 (2016).
PubMed: 27195671
Assembly members:
entity_1, polymer, 10 residues, 3005.969 Da.
entity_2, polymer, 10 residues, 3086.016 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: CAGCGGCGTG
Data type | Count |
1H chemical shifts | 265 |
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 - 3086.016 Da.
1 | DC | DA | DG | DC | DG | DG | DC | DG | DT | DG |