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Yorodumi- PDB-1znf: THREE-DIMENSIONAL SOLUTION STRUCTURE OF A SINGLE ZINC FINGER DNA-... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 1znf | ||||||
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| Title | THREE-DIMENSIONAL SOLUTION STRUCTURE OF A SINGLE ZINC FINGER DNA-BINDING DOMAIN | ||||||
Components | 31ST ZINC FINGER FROM XFIN | ||||||
Keywords | ZINC FINGER DNA BINDING DOMAIN | ||||||
| Function / homology | Function and homology informationDNA-binding transcription factor activity, RNA polymerase II-specific / RNA polymerase II cis-regulatory region sequence-specific DNA binding / RNA binding / zinc ion binding / cytoplasm Similarity search - Function | ||||||
| Biological species | |||||||
| Method | SOLUTION NMR | ||||||
Authors | Lee, M.S. / Gippert, G.P. / Soman, K.V. / Case, D.A. / Wright, P.E. | ||||||
Citation | Journal: Science / Year: 1989Title: Three-dimensional solution structure of a single zinc finger DNA-binding domain. Authors: Lee, M.S. / Gippert, G.P. / Soman, K.V. / Case, D.A. / Wright, P.E. #1: Journal: Structure and Methods. V. 2. DNA Protein Complexes and ProteinsYear: 1990 Title: Proton Nuclear Magnetic Resonance Assignments and Solution Structure of a Synthetic Zinc Finger from Xfin Authors: Lee, M.S. / Gippert, G.P. / Soman, K.V. / Case, D.A. / Wright, P.E. #2: Journal: FEBS Lett. / Year: 1989Title: Complete Assignment of the 1H Nuclear Magnetic Resonance Spectrum of a Synthetic Zinc Finger from Xfin. Sequential Resonance Assignments and Secondary Structure Authors: Lee, M.S. / Cavanagh, J. / Wright, P.E. | ||||||
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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 | 1znf.cif.gz | 309 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1znf.ent.gz | 257 KB | Display | PDB format |
| PDBx/mmJSON format | 1znf.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/zn/1znf ftp://data.pdbj.org/pub/pdb/validation_reports/zn/1znf | 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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| 1 |
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| NMR ensembles |
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Components
| #1: Protein/peptide | Mass: 3008.508 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) |
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| #2: Chemical | ChemComp-ZN / |
| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR |
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Processing
| Software | Name: AMBER / Classification: refinement | |||||||||
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| NMR software |
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| NMR ensemble | Conformers submitted total number: 37 |
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