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Yorodumi- PDB-1mis: STRUCTURE OF RNA (5'-R(GP*CP*GP*GP*AP*CP*GP*C)-3') ANTI-PARALLEL ... -
+Open data
-Basic information
Entry | Database: PDB / ID: 1mis | ||||||||||||||||||
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Title | STRUCTURE OF RNA (5'-R(GP*CP*GP*GP*AP*CP*GP*C)-3') ANTI-PARALLEL RNA DUPLEX WITH TANDEM G:A MISMATCHES, NMR, MINIMIZED AVERAGE STRUCTURE | ||||||||||||||||||
Components | RNA (5'-R(*Keywords | RNA / TANDEM G:A MISMATCH / RIBONUCLEIC ACID | Function / homology | RNA | Function and homology information Method | SOLUTION NMR | Authors | Wu, M. / Turner, D.H. | Citation | Journal: Biochemistry / Year: 1996 | Title: Solution structure of (rGCGGACGC)2 by two-dimensional NMR and the iterative relaxation matrix approach. Authors: Wu, M. / Turner, D.H. History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1mis.cif.gz | 16.6 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1mis.ent.gz | 10.4 KB | Display | PDB format |
PDBx/mmJSON format | 1mis.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1mis_validation.pdf.gz | 292.9 KB | Display | wwPDB validaton report |
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Full document | 1mis_full_validation.pdf.gz | 292.7 KB | Display | |
Data in XML | 1mis_validation.xml.gz | 1.3 KB | Display | |
Data in CIF | 1mis_validation.cif.gz | 1.4 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/mi/1mis ftp://data.pdbj.org/pub/pdb/validation_reports/mi/1mis | HTTPS FTP |
-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: RNA chain | Mass: 2580.617 Da / Num. of mol.: 2 / Source method: obtained synthetically Details: ANTI-PARALLEL RNA DUPLEX WITH TANDEM G\:A MISMATCHES |
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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 | Name: AMBER / Classification: refinement |
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NMR software | Name: DISCOVER, AMBER FORCE FIELD / Version: FIELD / Developer: BIOSYM TECHNOLOGIES, INC. / Classification: refinement |
NMR ensemble | Conformer selection criteria: MINIMIZED AVERAGE : STRUCTURE / Conformers submitted total number: 1 |