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Yorodumi- PDB-1dsi: Solution structure of a duocarmycin sa-indole-alkylated dna dupleX -
+Open data
-Basic information
Entry | Database: PDB / ID: 1dsi | ||||||
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Title | Solution structure of a duocarmycin sa-indole-alkylated dna dupleX | ||||||
Components |
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Keywords | DNA / DEOXYRIBONUCLEIC ACID / DUOCARMYCIN / MINOR GROOVE BINDING / ANTITUMOR AGENT / LIGAND-DNA COMPLEX | ||||||
Function / homology | Chem-DSI / DNA / DNA (> 10) Function and homology information | ||||||
Method | SOLUTION NMR / NAB TO GENERATE A FAMILY OF CONFOMRERS THAT SAMPLE A WIDE RANGE OF CONFORMATIONAL SPACE. RESTRAINED MOLECULAR DYNAMICS TO GENERATE A RANGE OF STARTING STRUCTURES FOR DSI. PAIRS OF DNA, DSI STRUCTURES WERE THEN DOCKED, ITERATIVELY REFINED BY A SERIES OF RESTRAINED MOLECULAR DYNAMICS CALCULATIONS. | ||||||
Authors | Schnell, J.R. / Ketchem, R.R. / Boger, D.L. / Chazin, W.J. | ||||||
Citation | Journal: J.Am.Chem.Soc. / Year: 1999 Title: Binding-Induced Activation of DNA Alkylation by Duocarmycin SA: Insights from the Structure of an Indole Derivative-DNA Adduct Authors: Schnell, J.R. / Ketchem, R.R. / Boger, D.L. / Chazin, W.J. #1: Journal: J.Mol.Biol. / Year: 1997 Title: High Resolution Solution Structure of a DNA Duplex Alkylated by the Antitumor Agent Duocarmycin Sa Authors: Eis, P.S. / Smith, J.A. / Rydzewski, J.M. / Case, D.A. / Boger, D.L. / Chazin, W.J. #2: Journal: J.Am.Chem.Soc. / Year: 1997 Title: Duocarmycin Sa Shortened, Simplified, and Extended Agents: A Systematic Examination of the Role of the DNA Binding Subunit Authors: Boger, D.L. / Herzog, D.L. / Bollinger, B. / Johnson, D.S. / Cai, H. / Goldberg, J. / Turnbull, P. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1dsi.cif.gz | 297.1 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1dsi.ent.gz | 243.9 KB | Display | PDB format |
PDBx/mmJSON format | 1dsi.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1dsi_validation.pdf.gz | 413.8 KB | Display | wwPDB validaton report |
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Full document | 1dsi_full_validation.pdf.gz | 610.3 KB | Display | |
Data in XML | 1dsi_validation.xml.gz | 9.5 KB | Display | |
Data in CIF | 1dsi_validation.cif.gz | 17.2 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ds/1dsi ftp://data.pdbj.org/pub/pdb/validation_reports/ds/1dsi | HTTPS FTP |
-Related structure data
Similar structure data |
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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: 3357.223 Da / Num. of mol.: 1 / Source method: obtained synthetically / Details: MINOR GROOVE BOUND DUOCARMYCIN SA-INDOLE |
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#2: DNA chain | Mass: 3348.209 Da / Num. of mol.: 1 / Source method: obtained synthetically / Details: MINOR GROOVE BOUND DUOCARMYCIN SA-INDOLE |
#3: Chemical | ChemComp-DSI / |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||||||||||
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NMR experiment |
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NMR details | Text: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR 1H NMR DATA. RESONANCE ASSIGNMENTS WERE AIDED BY A 1H - 13C HSQC EXPERIMENT PERFORMED AT NATURAL ISOTOPE ABUNDANCE. |
-Sample preparation
Sample conditions | Ionic strength: 150mM / pH: 7 / Temperature: 300 K |
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Crystal grow | *PLUS Method: other / Details: NMR |
-NMR measurement
NMR spectrometer | Type: Bruker AMX600 / Manufacturer: Bruker / Model: AMX600 / Field strength: 600 MHz |
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-Processing
NMR software |
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Refinement | Method: NAB TO GENERATE A FAMILY OF CONFOMRERS THAT SAMPLE A WIDE RANGE OF CONFORMATIONAL SPACE. RESTRAINED MOLECULAR DYNAMICS TO GENERATE A RANGE OF STARTING STRUCTURES FOR DSI. PAIRS OF DNA, DSI ...Method: NAB TO GENERATE A FAMILY OF CONFOMRERS THAT SAMPLE A WIDE RANGE OF CONFORMATIONAL SPACE. RESTRAINED MOLECULAR DYNAMICS TO GENERATE A RANGE OF STARTING STRUCTURES FOR DSI. PAIRS OF DNA, DSI STRUCTURES WERE THEN DOCKED, ITERATIVELY REFINED BY A SERIES OF RESTRAINED MOLECULAR DYNAMICS CALCULATIONS. Software ordinal: 1 Details: REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE. | ||||||||||||||||||||||||
NMR ensemble | Conformer selection criteria: LOWEST RESTRAINT VIOLATIONS / Conformers calculated total number: 40 / Conformers submitted total number: 20 |