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Yorodumi- PDB-1uuu: STRUCTURE OF AN RNA HAIRPIN LOOP WITH A 5'-CGUUUCG-3' LOOP MOTIF ... -
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Basic information
| Entry | Database: PDB / ID: 1uuu | ||||||||||||||||||
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| Title | STRUCTURE OF AN RNA HAIRPIN LOOP WITH A 5'-CGUUUCG-3' LOOP MOTIF BY HETERONUCLEAR NMR SPECTROSCOPY AND DISTANCE GEOMETRY, 15 STRUCTURES | ||||||||||||||||||
Components | RNA (5'-R(* KeywordsRNA / RIBONUCLEIC ACID / PENTALOOP / HAIRPIN / 18S RIBOSOMAL RNA | Function / homology | RNA / RNA (> 10) | Function and homology informationMethod | SOLUTION NMR / distance geometry | AuthorsSich, C. / Ohlenschlager, O. / Ramachandran, R. / Gorlach, M. / Brown, L.R. | Citation Journal: Biochemistry / Year: 1997Title: Structure of an RNA hairpin loop with a 5'-CGUUUCG-3' loop motif by heteronuclear NMR spectroscopy and distance geometry. Authors: Sich, C. / Ohlenschlager, O. / Ramachandran, R. / Gorlach, M. / Brown, L.R. 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 | 1uuu.cif.gz | 177.1 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1uuu.ent.gz | 148.6 KB | Display | PDB format |
| PDBx/mmJSON format | 1uuu.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1uuu_validation.pdf.gz | 327.8 KB | Display | wwPDB validaton report |
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| Full document | 1uuu_full_validation.pdf.gz | 406 KB | Display | |
| Data in XML | 1uuu_validation.xml.gz | 5.6 KB | Display | |
| Data in CIF | 1uuu_validation.cif.gz | 9.4 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/uu/1uuu ftp://data.pdbj.org/pub/pdb/validation_reports/uu/1uuu | HTTPS FTP |
-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: RNA chain | Mass: 6046.608 Da / Num. of mol.: 1 / Source method: obtained synthetically |
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-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR |
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Sample preparation
| Sample conditions | pH: 6 / Temperature units: K |
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| Crystal grow | *PLUS Method: other / Details: NMR |
-NMR measurement
| NMR spectrometer |
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Processing
| Software | Name: AMBER / Classification: refinement | ||||||||||||
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| NMR software |
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| Refinement | Method: distance geometry / Software ordinal: 1 | ||||||||||||
| NMR ensemble | Conformer selection criteria: LOWEST TARGET FUNCTION / Conformers calculated total number: 300 / Conformers submitted total number: 15 |
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