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Yorodumi- PDB-2dtb: DELTA-TOXIN AND ANALOGUES AS PEPTIDE MODELS FOR PROTEIN ION CHANNELS -
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Open data
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Basic information
| Entry | Database: PDB / ID: 2dtb | ||||||
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| Title | DELTA-TOXIN AND ANALOGUES AS PEPTIDE MODELS FOR PROTEIN ION CHANNELS | ||||||
Components | DELTA-TOXIN | ||||||
Keywords | TOXIN | ||||||
| Function / homology | Function and homology informationsymbiont-mediated hemolysis of host erythrocyte / membrane => GO:0016020 / toxin activity / host cell plasma membrane / extracellular region / membrane Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | SOLUTION NMR | ||||||
Authors | Bladon, C.M. / Bladon, P. / Parkinson, J.A. | ||||||
Citation | Journal: Biochem.Soc.Trans. / Year: 1992Title: Delta-toxin and analogues as peptide models for protein ion channels. Authors: Bladon, C.M. / Bladon, P. / Parkinson, J.A. | ||||||
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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 | 2dtb.cif.gz | 81.4 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb2dtb.ent.gz | 65.1 KB | Display | PDB format |
| PDBx/mmJSON format | 2dtb.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 2dtb_validation.pdf.gz | 345.2 KB | Display | wwPDB validaton report |
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| Full document | 2dtb_full_validation.pdf.gz | 383.4 KB | Display | |
| Data in XML | 2dtb_validation.xml.gz | 5.3 KB | Display | |
| Data in CIF | 2dtb_validation.cif.gz | 7.9 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/dt/2dtb ftp://data.pdbj.org/pub/pdb/validation_reports/dt/2dtb | HTTPS FTP |
-Related 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: Protein/peptide | Mass: 2982.536 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
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-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR |
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Sample preparation
| Crystal grow | *PLUS Method: other / Details: NMR |
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Processing
| NMR software | Name: DGEOM / Developer: BLANEY,CRIPPEN,DIXON / Classification: refinement |
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| NMR ensemble | Conformers submitted total number: 9 |
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