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Open data
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Basic information
| Entry | Database: PDB / ID: 1ezn | ||||||
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| Title | SOLUTION STRUCTURE OF A DNA THREE-WAY JUNCTION | ||||||
Components | DNA THREE-WAY JUNCTION | ||||||
Keywords | DNA / three-way junction / four-way junction / HMG-box protein / Holliday junction / hammerhead | ||||||
| Function / homology | DNA / DNA (> 10) Function and homology information | ||||||
| Method | SOLUTION NMR / torsion angle dynamics | ||||||
Authors | van Buuren, B.N.M. / Overmars, F.J. / Ippel, J.H. / Altona, C. / Wijmenga, S.S. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 2000Title: Solution structure of a DNA three-way junction containing two unpaired thymidine bases. Identification of sequence features that decide conformer selection. Authors: van Buuren, B.N. / Overmars, F.J. / Ippel, J.H. / Altona, C. / Wijmenga, S.S. #1: Journal: J.Mol.Biol. / Year: 1996Title: NMR studies of DNA three-way junctions containing two unpaired thymidine bases: the influence of the sequence at the junction on the stability of the stacking conformers. Authors: Overmars, F.J. / Pikkemaat, J.A. / van den Elst, H. / van Boom, J.H. / Altona, C. | ||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 1ezn.cif.gz | 591.2 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1ezn.ent.gz | 490.6 KB | Display | PDB format |
| PDBx/mmJSON format | 1ezn.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1ezn_validation.pdf.gz | 306.7 KB | Display | wwPDB validaton report |
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| Full document | 1ezn_full_validation.pdf.gz | 452.2 KB | Display | |
| Data in XML | 1ezn_validation.xml.gz | 16.5 KB | Display | |
| Data in CIF | 1ezn_validation.cif.gz | 32.6 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ez/1ezn ftp://data.pdbj.org/pub/pdb/validation_reports/ez/1ezn | HTTPS FTP |
-Related structure data
| Similar structure data |
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Links
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Assembly
| Deposited unit | ![]()
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| 1 |
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| NMR ensembles |
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Components
| #1: DNA chain | Mass: 11053.049 Da / Num. of mol.: 1 / Source method: obtained synthetically |
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-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR |
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| NMR experiment | Type: 2D NOESY |
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Sample preparation
| Details | Contents: 1mM DNA 3H; 50mM NaCl; / Solvent system: D2O/H2O and D2O |
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| Sample conditions | Ionic strength: 50mM / pH: 7 / Pressure: 1 atm / Temperature: 293 K |
| Crystal grow | *PLUS Method: other / Details: NMR |
-NMR measurement
| NMR spectrometer | Type: Bruker AMX / Manufacturer: Bruker / Model: AMX / Field strength: 600 MHz |
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Processing
| NMR software | Name: X-PLOR / Version: 3.851 / Developer: Brunger / Classification: refinement |
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| Refinement | Method: torsion angle dynamics / Software ordinal: 1 |
| NMR representative | Selection criteria: lowest energy |
| NMR ensemble | Conformer selection criteria: back calculated data agree with experimental NOESY spectrum,structures with acceptable covalent geometry,structures with the least restraint violations,structures with the lowest energy Conformers calculated total number: 100 / Conformers submitted total number: 26 |
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