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Yorodumi- PDB-3cxc: The structure of an enhanced oxazolidinone inhibitor bound to the... -
+Open data
-Basic information
Entry | Database: PDB / ID: 3cxc | ||||||
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Title | The structure of an enhanced oxazolidinone inhibitor bound to the 50S ribosomal subunit of H. marismortui | ||||||
Components |
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Keywords | RIBOSOME / 50S RIBOSOMAL SUBUNIT / OXAZOLIDINONE | ||||||
Function / homology | Function and homology information ribonuclease P activity / tRNA 5'-leader removal / large ribosomal subunit rRNA binding / large ribosomal subunit / ribosome biogenesis / 5S rRNA binding / cytosolic large ribosomal subunit / tRNA binding / rRNA binding / ribosome ...ribonuclease P activity / tRNA 5'-leader removal / large ribosomal subunit rRNA binding / large ribosomal subunit / ribosome biogenesis / 5S rRNA binding / cytosolic large ribosomal subunit / tRNA binding / rRNA binding / ribosome / structural constituent of ribosome / ribonucleoprotein complex / translation / nucleotide binding / DNA repair / DNA binding / zinc ion binding / cytoplasm Similarity search - Function | ||||||
Biological species | Haloarcula marismortui (Halophile) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / FOURIER SYNTHESIS / Resolution: 3 Å | ||||||
Authors | Ippolito, J.A. / Wang, D. / Kanyo, Z.F. / Duffy, E.M. | ||||||
Citation | Journal: Bioorg.Med.Chem.Lett. / Year: 2008 Title: Design at the atomic level: design of biaryloxazolidinones as potent orally active antibiotics. Authors: Zhou, J. / Bhattacharjee, A. / Chen, S. / Chen, Y. / Duffy, E. / Farmer, J. / Goldberg, J. / Hanselmann, R. / Ippolito, J.A. / Lou, R. / Orbin, A. / Oyelere, A. / Salvino, J. / Springer, D. ...Authors: Zhou, J. / Bhattacharjee, A. / Chen, S. / Chen, Y. / Duffy, E. / Farmer, J. / Goldberg, J. / Hanselmann, R. / Ippolito, J.A. / Lou, R. / Orbin, A. / Oyelere, A. / Salvino, J. / Springer, D. / Tran, J. / Wang, D. / Wu, Y. / Johnson, G. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 3cxc.cif.gz | 2.5 MB | Display | PDBx/mmCIF format |
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PDB format | pdb3cxc.ent.gz | 1.9 MB | Display | PDB format |
PDBx/mmJSON format | 3cxc.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/cx/3cxc ftp://data.pdbj.org/pub/pdb/validation_reports/cx/3cxc | HTTPS FTP |
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-Related structure data
Related structure data | 1jj2S S: Starting model for refinement |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
-RNA chain , 3 types, 3 molecules 094
#1: RNA chain | Mass: 946034.375 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Haloarcula marismortui (Halophile) / References: GenBank: 3377779 |
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#2: RNA chain | Mass: 39318.414 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Haloarcula marismortui (Halophile) / References: GenBank: 3377779 |
#3: RNA chain | Mass: 894.612 Da / Num. of mol.: 1 / Source method: obtained synthetically |
+RIBOSOMAL PROTEIN ... , 28 types, 28 molecules ABCDEFGHIJKLMNOPQRSTUVWXYZ12
-Non-polymers , 7 types, 8103 molecules
#32: Chemical | ChemComp-SLD / ( | ||||||||||
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#33: Chemical | ChemComp-MG / #34: Chemical | #35: Chemical | ChemComp-NA / #36: Chemical | ChemComp-CL / #37: Chemical | ChemComp-CD / #38: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 3.18 Å3/Da / Density % sol: 61.33 % |
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-Data collection
Diffraction | Mean temperature: 110 K |
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Diffraction source | Source: SYNCHROTRON / Site: NSLS / Beamline: X25 / Wavelength: 1.1 Å |
Detector | Type: ADSC QUANTUM 315 / Detector: CCD |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.1 Å / Relative weight: 1 |
Reflection | Resolution: 3→20 Å / Num. all: 365896 / Num. obs: 360608 / % possible obs: 98.6 % / Observed criterion σ(I): -3 / Redundancy: 2.6 % / Rmerge(I) obs: 0.077 / Net I/σ(I): 11.4 |
Reflection shell | Resolution: 3→3.11 Å / Redundancy: 2.6 % / Rmerge(I) obs: 0.463 / Mean I/σ(I) obs: 2.21 / Num. unique all: 36386 / % possible all: 99.2 |
-Processing
Software |
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Refinement | Method to determine structure: FOURIER SYNTHESIS Starting model: 1JJ2.PDB Resolution: 3→20 Å / Cross valid method: THROUGHOUT / σ(F): 0
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Refinement step | Cycle: LAST / Resolution: 3→20 Å
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Refine LS restraints |
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