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PDB ID: 1pqq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5927
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Zhang, Q.; Dwyer, T.; Tsui, V.; Case, D.; Cho, J.; Dervan, P.; Wemmer, D.. "NMR Structure of a Cyclic Polyamide-DNA Complex" J. Am. Chem. Soc. 126, 7958-7966 (2004).
PubMed: 15212545
Assembly members:
TGTTA, polymer, 11 residues, Formula weight is not available
TAACA, polymer, 11 residues, Formula weight is not available
CYE, non-polymer, 948.021 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):
TGTTA: GCCTGTTAGCG
TAACA: CGCTAACAGGC
Data type | Count |
1H chemical shifts | 189 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | strand 1 | 1 |
2 | strand 2 | 2 |
3 | Cyclic Polyamide | 3 |
Entity 1, strand 1 11 residues - Formula weight is not available
1 | DG | DC | DC | DT | DG | DT | DT | DA | DG | DC | ||||
2 | DG |
Entity 2, strand 2 11 residues - Formula weight is not available
1 | DC | DG | DC | DT | DA | DA | DC | DA | DG | DG | ||||
2 | DC |
Entity 3, Cyclic Polyamide - C45 H55 N16 O8 - 948.021 Da.
1 | CYE |