+Open data
-Basic information
Entry | Database: PDB / ID: 7bfs | |||||||||||||||||||||||||||||||
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Title | deoxyxylose nucleic acid hairpin | |||||||||||||||||||||||||||||||
Components | DNA (5'-D(*Keywords | DNA / deoxyxylose nucleic acid / chimeric | Function / homology | DNA / DNA (> 10) | Function and homology information Biological species | Escherichia coli (E. coli) | Method | SOLUTION NMR / molecular dynamics | Authors | Mattelaer, C.-A. / Mohitosh, M. / Smets, L. / Maiti, M. / Schepers, G. / Mattelaer, H.-P. / Rosemeyer, H. / Herdewijn, P. / Lescrinier, E. | Funding support | Belgium, 2items |
Citation | Journal: Chembiochem / Year: 2021 | Title: Stable Hairpin Structures Formed by Xylose-Based Nucleic Acids. Authors: Mattelaer, C.A. / Maiti, M. / Smets, L. / Maiti, M. / Schepers, G. / Mattelaer, H.P. / Rosemeyer, H. / Herdewijn, P. / Lescrinier, E. History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 7bfs.cif.gz | 140.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb7bfs.ent.gz | 104.7 KB | Display | PDB format |
PDBx/mmJSON format | 7bfs.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/bf/7bfs ftp://data.pdbj.org/pub/pdb/validation_reports/bf/7bfs | HTTPS FTP |
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-Related structure data
Related structure data | 7bfxC C: citing same article (ref.) |
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Similar structure data | |
Other databases |
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-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: DNA chain | Mass: 6062.983 Da / Num. of mol.: 1 / Source method: obtained synthetically / Details: cruciform ColE1 / Source: (synth.) Escherichia coli (E. coli) |
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Has ligand of interest | Y |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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NMR experiment | Sample state: anisotropic / Type: 2D NOESY |
-Sample preparation
Details | Type: solution / Contents: 2.9 mM oligomer, 100% D2O / Label: D2O / Solvent system: 100% D2O |
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Sample | Conc.: 2.9 mM / Component: oligomer / Isotopic labeling: natural abundance |
Sample conditions | Ionic strength: 0 M / Label: 1 / pH: 6.6 pD / Pressure: 1 atm / Temperature: 283 K |
-NMR measurement
NMR spectrometer | Type: Bruker AVANCE II / Manufacturer: Bruker / Model: AVANCE II / Field strength: 600 MHz |
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-Processing
NMR software |
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Refinement | Method: molecular dynamics / Software ordinal: 5 / Details: explicit solvent | |||||||||||||||
NMR representative | Selection criteria: closest to the average | |||||||||||||||
NMR ensemble | Conformer selection criteria: target function / Conformers calculated total number: 100 / Conformers submitted total number: 10 |