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Yorodumi- PDB-1uqd: SELF-COMPLEMENTARY DNA 5'-D(CGATCG)2, NMR, MINIMIZED AVERAGE STRUCTURE -
+Open data
-Basic information
Entry | Database: PDB / ID: 1uqd | ||||||||||||||||||
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Title | SELF-COMPLEMENTARY DNA 5'-D(CGATCG)2, NMR, MINIMIZED AVERAGE STRUCTURE | ||||||||||||||||||
Components | DNA (5'-D(*Keywords | DNA / DEOXYRIBONUCLEIC ACID | Function / homology | DNA | Function and homology information Method | SOLUTION NMR | Authors | Lam, S.L. / Au-Yeung, S.C.F. | Citation | Journal: J.Mol.Biol. / Year: 1997 | Title: Sequence-specific local structural variations in solution structures of d(CGXX'CG)2 and d(CAXX'TG)2 self-complementary deoxyribonucleic acids. Authors: Lam, S.L. / Au-Yeung, S.C. History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1uqd.cif.gz | 14.7 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1uqd.ent.gz | 8.8 KB | Display | PDB format |
PDBx/mmJSON format | 1uqd.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1uqd_validation.pdf.gz | 235 KB | Display | wwPDB validaton report |
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Full document | 1uqd_full_validation.pdf.gz | 234.8 KB | Display | |
Data in XML | 1uqd_validation.xml.gz | 1.5 KB | Display | |
Data in CIF | 1uqd_validation.cif.gz | 1.6 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/uq/1uqd ftp://data.pdbj.org/pub/pdb/validation_reports/uq/1uqd | HTTPS FTP |
-Related structure data
Related structure data | 1bufC 1uqaC 1uqbC 1uqcC 1uqeC 1uqfC 1uqgC C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: DNA chain | Mass: 1809.217 Da / Num. of mol.: 2 / Source method: obtained synthetically Details: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEG. CELSIUS, 6.1 MM DOUBLE STRANDED CONCENTRATION |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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NMR details | Text: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEGREES CELSIUS, 5.2 MM DOUBLE STRANDED CONCENTRATION |
-Sample preparation
Sample conditions | Temperature: 283 K |
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Crystal grow | *PLUS Method: other / Details: NMR |
-Processing
Software | Name: AMBER / Classification: refinement |
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NMR software | Name: Amber / Version: 4 Developer: PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER, KOLLMAN Classification: refinement |
NMR ensemble | Conformers submitted total number: 1 |