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Yorodumi- PDB-6ovr: X-ray crystal structure of a bacterial reiterative transcription ... -
+Open data
-Basic information
Entry | Database: PDB / ID: 6ovr | ||||||
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Title | X-ray crystal structure of a bacterial reiterative transcription complex of pyrG promoter variant -1G | ||||||
Components |
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Keywords | TRANSCRIPTION/DNA/RNA / RNA polymerase / pyrG / reiterative transcription / TRANSCRIPTION / TRANSCRIPTION-DNA-RNA complex | ||||||
Function / homology | Function and homology information sigma factor activity / DNA-directed RNA polymerase complex / DNA-templated transcription initiation / ribonucleoside binding / DNA-directed 5'-3' RNA polymerase activity / DNA-directed RNA polymerase / protein dimerization activity / DNA-templated transcription / magnesium ion binding / DNA binding ...sigma factor activity / DNA-directed RNA polymerase complex / DNA-templated transcription initiation / ribonucleoside binding / DNA-directed 5'-3' RNA polymerase activity / DNA-directed RNA polymerase / protein dimerization activity / DNA-templated transcription / magnesium ion binding / DNA binding / zinc ion binding / metal ion binding / cytoplasm Similarity search - Function | ||||||
Biological species | Thermus thermophilus (bacteria) Bacillus subtilis (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.843 Å | ||||||
Authors | Shin, Y. / Murakami, K.S. | ||||||
Funding support | United States, 1items
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Citation | Journal: Nucleic Acids Res. / Year: 2020 Title: Structural basis of reiterative transcription from the pyrG and pyrBI promoters by bacterial RNA polymerase. Authors: Shin, Y. / Hedglin, M. / Murakami, K.S. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6ovr.cif.gz | 730.9 KB | Display | PDBx/mmCIF format |
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PDB format | pdb6ovr.ent.gz | 581.7 KB | Display | PDB format |
PDBx/mmJSON format | 6ovr.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 6ovr_validation.pdf.gz | 560.3 KB | Display | wwPDB validaton report |
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Full document | 6ovr_full_validation.pdf.gz | 693.1 KB | Display | |
Data in XML | 6ovr_validation.xml.gz | 132.9 KB | Display | |
Data in CIF | 6ovr_validation.cif.gz | 182 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ov/6ovr ftp://data.pdbj.org/pub/pdb/validation_reports/ov/6ovr | HTTPS FTP |
-Related structure data
Related structure data | 6ovyC 6ow3C 6oy5C 6oy6C 6oy7C 6p70C 6p71C 5vo8S S: Starting model for refinement 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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Unit cell |
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-Components
-DNA-directed RNA polymerase subunit ... , 4 types, 5 molecules ABCDE
#1: Protein | Mass: 35056.164 Da / Num. of mol.: 2 / Source method: isolated from a natural source Source: (natural) Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579) (bacteria) Variant: HB8 / ATCC 27634 / DSM 579 / Strain: HB8 / ATCC 27634 / DSM 579 / References: UniProt: Q5SHR6, DNA-directed RNA polymerase #2: Protein | | Mass: 125436.539 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579) (bacteria) Variant: HB8 / ATCC 27634 / DSM 579 / Strain: HB8 / ATCC 27634 / DSM 579 / References: UniProt: Q8RQE9, DNA-directed RNA polymerase #3: Protein | | Mass: 170997.391 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579) (bacteria) Variant: HB8 / ATCC 27634 / DSM 579 / Strain: HB8 / ATCC 27634 / DSM 579 / References: UniProt: Q8RQE8, DNA-directed RNA polymerase #4: Protein | | Mass: 11533.316 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579) (bacteria) Variant: HB8 / ATCC 27634 / DSM 579 / Strain: HB8 / ATCC 27634 / DSM 579 / References: UniProt: Q8RQE7, DNA-directed RNA polymerase |
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-DNA chain , 2 types, 2 molecules GH
#6: DNA chain | Mass: 6690.346 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) Bacillus subtilis (bacteria) |
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#7: DNA chain | Mass: 8436.442 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) Bacillus subtilis (bacteria) |
-Protein / RNA chain , 2 types, 2 molecules FI
#5: Protein | Mass: 48598.031 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579) (bacteria) Variant: HB8 / ATCC 27634 / DSM 579 / Strain: HB8 / ATCC 27634 / DSM 579 / References: UniProt: Q5SKW1 |
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#8: RNA chain | Mass: 2876.648 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) Thermus thermophilus (bacteria) |
-Non-polymers , 3 types, 5 molecules
#9: Chemical | #10: Chemical | ChemComp-POP / | #11: Chemical | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 3.09 Å3/Da / Density % sol: 60.24 % |
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Crystal grow | Temperature: 300 K / Method: vapor diffusion, hanging drop / pH: 8 Details: 0.1 M Tris-HCl (pH 8), 0.2M KCl, 50 mM MgCl2, 9.5 % PEG4000 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: CHESS / Beamline: F1 / Wavelength: 0.98 Å |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Feb 9, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.98 Å / Relative weight: 1 |
Reflection | Resolution: 2.83→50 Å / Num. obs: 123691 / % possible obs: 97.1 % / Redundancy: 3.8 % / CC1/2: 0.995 / Rpim(I) all: 0.041 / Χ2: 1.092 / Net I/σ(I): 16.3 |
Reflection shell | Resolution: 2.83→2.88 Å / Redundancy: 3.3 % / Mean I/σ(I) obs: 1.27 / Num. unique obs: 4858 / CC1/2: 0.74 / Rpim(I) all: 0.456 / Χ2: 1.1 / % possible all: 76.6 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 5VO8 Resolution: 2.843→41.692 Å / SU ML: 0.39 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 33.51 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.843→41.692 Å
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Refine LS restraints |
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LS refinement shell |
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