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- PDB-6v0l: PDGFR-b Promoter Forms a G-Vacancy Quadruplex that Can be Complem... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6v0l | |||||||||||||||||||||||||||||||
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Title | PDGFR-b Promoter Forms a G-Vacancy Quadruplex that Can be Complemented by dGMP: Molecular Structure and Recognition of Guanine Derivatives and Metabolites | |||||||||||||||||||||||||||||||
![]() | DNA (5'-D(*![]() DNA / G-quadruplex / PDGFR-b / Promoter | Function / homology | 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE / DNA / DNA (> 10) | ![]() Biological species | ![]() Method | SOLUTION NMR / torsion angle dynamics / simulated annealing | ![]() Wang, K.B. / Dickerhoff, J. / Wu, G. / Yang, D. | Funding support | | ![]() ![]()
![]() ![]() Title: PDGFR-beta Promoter Forms a Vacancy G-Quadruplex that Can Be Filled in by dGMP: Solution Structure and Molecular Recognition of Guanine Metabolites and Drugs. Authors: Wang, K.B. / Dickerhoff, J. / Wu, G. / Yang, D. History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 131.2 KB | Display | ![]() |
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PDB format | ![]() | 106.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
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-Validation report
Summary document | ![]() | 401.2 KB | Display | ![]() |
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Full document | ![]() | 443.9 KB | Display | |
Data in XML | ![]() | 5.9 KB | Display | |
Data in CIF | ![]() | 8.9 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar structure data | |
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Links
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Assembly
Deposited unit | ![]()
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NMR ensembles |
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Components
#1: DNA chain | Mass: 5929.906 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() |
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#2: Chemical | ChemComp-DGP / |
Has ligand of interest | Y |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||||||||||||||||||||
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NMR experiment |
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Sample preparation
Details | Type: solution Contents: 3600 uM 1H DNA (5'-D(*(DA5)P*AP*GP*GP*GP*AP*GP*GP*GP*CP*GP*GP*CP*GP*GP*GP*AP*CP*(DA3)P*-3')(DGP), 90% H2O/10% D2O Label: 1H_sample / Solvent system: 90% H2O/10% D2O | ||||||||||||||||||||||||
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Sample | Conc.: 3600 uM Component: DNA (5'-D(*(DA5)P*AP*GP*GP*GP*AP*GP*GP*GP*CP*GP*GP*CP*GP*GP*GP*AP*CP*(DA3)P*-3')(DGP) Isotopic labeling: 1H | ||||||||||||||||||||||||
Sample conditions |
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-NMR measurement
NMR spectrometer | Type: Bruker AVANCE III / Manufacturer: Bruker / Model: AVANCE III / Field strength: 800 MHz |
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Processing
NMR software |
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Refinement |
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NMR representative | Selection criteria: lowest energy | ||||||||||||||||||||||||
NMR ensemble | Conformer selection criteria: structures with the lowest energy Conformers calculated total number: 100 / Conformers submitted total number: 10 |