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- PDB-2be0: Complex Between Paromomycin Derivative JS5-39 and the 16S-Rrna A-Site. -
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Open data
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Basic information
Entry | Database: PDB / ID: 2be0 | ||||||||||||||||||||
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Title | Complex Between Paromomycin Derivative JS5-39 and the 16S-Rrna A-Site. | ||||||||||||||||||||
![]() | 5'-R(*![]() RNA/antibiotic / RNA-AMINOGLYCOSIDE INTERACTIONS / A SITE / UOU PAIRS / AA BULGES / RNA-antibiotic complex | Function / homology | Chem-JS5 / RNA / RNA (> 10) | ![]() Biological species | ![]() Method | ![]() ![]() ![]() ![]() Francois, B. / Westhof, E. | ![]() ![]() Title: Antibacterial aminoglycosides with a modified mode of binding to the ribosomal-RNA decoding site Authors: Francois, B. / Szychowski, J. / Adhikari, S.S. / Pachamuthu, K. / Swayze, E.E. / Griffey, R.H. / Migawa, M.T. / Westhof, E. / Hanessian, S. History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 37.3 KB | Display | ![]() |
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PDB format | ![]() | 25.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1 MB | Display | ![]() |
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Full document | ![]() | 1 MB | Display | |
Data in XML | ![]() | 6.2 KB | Display | |
Data in CIF | ![]() | 7.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 2beeC ![]() 1j7tS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Details | The biological assembly is the duplex |
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Components
#1: RNA chain | Mass: 7048.259 Da / Num. of mol.: 2 / Source method: obtained synthetically / Details: 16S Rrna A Site Source: (synth.) ![]() #2: Chemical | #3: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.69 Å3/Da / Density % sol: 54.34 % | ||||||||||||||||||||||||||||||||||||||||
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Crystal grow | Temperature: 310 K / Method: vapor diffusion, hanging drop / pH: 6.4 Details: 6% MPD, 0.3M potassium chloride, 5% glycerol, 0.1M cacodylate, pH 6.4, VAPOR DIFFUSION, HANGING DROP, temperature 310K | ||||||||||||||||||||||||||||||||||||||||
Components of the solutions |
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-Data collection
Diffraction | Mean temperature: 110 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 4 / Detector: CCD / Date: Feb 13, 2004 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.933 Å / Relative weight: 1 |
Reflection | Resolution: 2.63→50 Å / Num. all: 46641 / Num. obs: 46641 / % possible obs: 99 % / Observed criterion σ(I): 5 / Redundancy: 10 % / Rmerge(I) obs: 0.06 / Net I/σ(I): 28 |
Reflection shell | Resolution: 2.63→2.72 Å / Rmerge(I) obs: 0.26 / Mean I/σ(I) obs: 9.4 / % possible all: 100 |
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Processing
Software |
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 1J7T Resolution: 2.63→30 Å / σ(F): 2 Details: G. PARKINSON, J. VOJTECHOVSKY, L. CLOWNEY,A.T. BRUNGER, H.M. BERMAN, NEW PARAMETERS FOR THE REFINEMENT OF NUCLEIC ACID CONTAINING STRUCTURES, ACTA CRYST. D, 52, 57-64 (1996)
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Refine analyze | Luzzati coordinate error obs: 0.42 Å / Luzzati sigma a obs: 0.52 Å | ||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.63→30 Å
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Refine LS restraints |
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Xplor file |
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