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- PDB-1vtf: STRUCTURE OF 5'-D(*(BRO)CP*GP*(BRO)CP*G)-3' IN COMPLEX WITH PROFLAVINE -
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Open data
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Basic information
Entry | Database: PDB / ID: 1vtf | ||||||||||||||||||||
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Title | STRUCTURE OF 5'-D(*(BRO)CP*GP*(BRO)CP*G)-3' IN COMPLEX WITH PROFLAVINE | ||||||||||||||||||||
![]() | DNA (5'-D(*![]() DNA / RIGHT HANDED DNA / DOUBLE HELIX / COMPLEXED WITH DRUG / MODIFIED / DEOXYRIBONUCLEIC ACID | Function / homology | PROFLAVIN / DNA | ![]() Biological species | synthetic construct (others) | Method | ![]() ![]() Westhof, E. / Hosur, M.V. / Sundaralingam, M. | ![]() ![]() Title: Nonintercalative binding of proflavin to Z-DNA: structure of a complex between d(5BrC-G-5BrC-G) and proflavin. Authors: Westhof, E. / Hosur, M.V. / Sundaralingam, M. History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 21 KB | Display | ![]() |
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PDB format | ![]() | 11.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Components
#1: DNA chain | Mass: 1349.610 Da / Num. of mol.: 2 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) #2: Chemical | ChemComp-PRL / #3: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal grow | Method: liquid diffusion / pH: 7 Details: ACETONE, SODIUM CACODYLATE, pH 7.00, LIQUID DIFFUSION | ||||||||||||||||||||||||||||
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Components of the solutions |
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-Data collection
Diffraction source | Source: SEALED TUBE / Wavelength: 1.5418 |
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Detector | Type: ENRAF-NONIUS CAD4 / Detector: DIFFRACTOMETER |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Highest resolution: 2 Å / Observed criterion σ(I): 2 |
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Processing
Software | Name: NUCLSQ / Classification: refinement | ||||||||||||
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Refinement | Resolution: 2→4.5 Å / σ(F): 4 /
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Refinement step | Cycle: LAST / Resolution: 2→4.5 Å
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