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Yorodumi- PDB-1slp: FIRST STEM LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS, NMR, ... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 1slp | ||||||||||||||||||||
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| Title | FIRST STEM LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS, NMR, 16 STRUCTURES | ||||||||||||||||||||
Components | RNA (5'-R(* KeywordsRNA / SPLICE DONOR SITE / STEM-LOOP / RIBONUCLEIC ACID | Function / homology | RNA / RNA (> 10) | Function and homology informationBiological species | ![]() Method | SOLUTION NMR | AuthorsGreenbaum, N.L. / Radhakrishnan, I. / Patel, D.J. / Hirsh, D. | Citation Journal: Structure / Year: 1996Title: Solution structure of the donor site of a trans-splicing RNA. Authors: Greenbaum, N.L. / Radhakrishnan, I. / Patel, D.J. / Hirsh, D. #1: Journal: J.Mol.Biol. / Year: 1995Title: Determination of the Folding Topology of the Sl1 RNA from Caenorhabditis Elegans by Multidimensional Heteronuclear NMR Authors: Greenbaum, N.L. / Radhakrishnan, I. / Hirsh, D. / Patel, D.J. History |
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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 | 1slp.cif.gz | 194.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1slp.ent.gz | 160.3 KB | Display | PDB format |
| PDBx/mmJSON format | 1slp.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/sl/1slp ftp://data.pdbj.org/pub/pdb/validation_reports/sl/1slp | HTTPS FTP |
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-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: RNA chain | Mass: 6063.642 Da / Num. of mol.: 1 Fragment: 19 RESIDUE MODIFIED FRAGMENT FROM THE FIRST STEM LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS 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
| Software |
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| NMR software | Name: X-PLOR 3.1F / Version: 3.1F / Developer: BRUNGER / Classification: refinement | ||||||||||||
| Refinement | Software ordinal: 1 / Details: CHARMM | ||||||||||||
| NMR ensemble | Conformers submitted total number: 16 |
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