+Open data
-Basic information
Entry | Database: PDB / ID: 1z59 | ||||||
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Title | Topoisomerase VI-B, ADP-bound monomer form | ||||||
Components | Type II DNA topoisomerase VI subunit BType II topoisomerase | ||||||
Keywords | ISOMERASE / topoisomerase / archaea / ATPase | ||||||
Function / homology | Function and homology information DNA topoisomerase type II (double strand cut, ATP-hydrolyzing) complex / DNA topoisomerase type II (double strand cut, ATP-hydrolyzing) activity / DNA topoisomerase (ATP-hydrolysing) / DNA unwinding involved in DNA replication / DNA topological change / DNA binding / ATP binding / identical protein binding Similarity search - Function | ||||||
Biological species | Sulfolobus shibatae (archaea) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.1 Å | ||||||
Authors | Corbett, K.D. / Berger, J.M. | ||||||
Citation | Journal: Structure / Year: 2005 Title: Structural dissection of ATP turnover in the prototypical GHL ATPase TopoVI. Authors: Corbett, K.D. / Berger, J.M. | ||||||
History |
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Remark 999 | SEQUENCE The protein sequence differs from the standard reference because of an error in the ...SEQUENCE The protein sequence differs from the standard reference because of an error in the initially reported sequence. The sequence of this entry is believed to be correct. |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1z59.cif.gz | 112 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1z59.ent.gz | 84 KB | Display | PDB format |
PDBx/mmJSON format | 1z59.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/z5/1z59 ftp://data.pdbj.org/pub/pdb/validation_reports/z5/1z59 | HTTPS FTP |
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-Related structure data
Related structure data | 1z5aC 1z5bC 1z5cC 1mu5S 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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Details | The biological unit is the monomer contained in the asymmetric unit |
-Components
#1: Protein | Mass: 53744.840 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Sulfolobus shibatae (archaea) / Gene: top6B / Species (production host): Escherichia coli / Production host: Escherichia coli BL21 (bacteria) / Strain (production host): BL21 / Keywords: Topoisomerase VI-B residues 2-470 / References: UniProt: O05207, EC: 5.99.1.3 |
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#2: Chemical | ChemComp-MG / |
#3: Chemical | ChemComp-ADP / |
#4: 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: 2.78 Å3/Da / Density % sol: 56 % |
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Crystal grow | Temperature: 292 K / Method: microbatch / pH: 7.5 Details: HEPES, NaCl, Mg(HCO2)2, PEG-3350, MgCl2, ADP, pH 7.5, Microbatch, temperature 292K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: ALS / Beamline: 8.3.1 / Wavelength: 1.1 / Wavelength: 1.1 Å |
Detector | Type: ADSC QUANTUM 210 / Detector: CCD / Date: Aug 4, 2003 |
Radiation | Monochromator: Double Crystal Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.1 Å / Relative weight: 1 |
Reflection | Resolution: 2.1→30 Å / Num. all: 35386 / Num. obs: 35386 / % possible obs: 99.1 % / Observed criterion σ(F): 1 / Observed criterion σ(I): 1 / Rsym value: 0.1 / Net I/σ(I): 12.1 |
Reflection shell | Resolution: 2.1→2.18 Å / Mean I/σ(I) obs: 3.3 / Num. unique all: 3474 / Rsym value: 0.369 / % possible all: 99.9 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB entry 1MU5 Resolution: 2.1→29.62 Å / Cor.coef. Fo:Fc: 0.95 / Cor.coef. Fo:Fc free: 0.929 / TLS residual ADP flag: LIKELY RESIDUAL / Cross valid method: THROUGHOUT / σ(F): 1 / ESU R Free: 0.171 / Stereochemistry target values: MAXIMUM LIKELIHOOD
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: BABINET MODEL WITH MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 20.83 Å2
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Refinement step | Cycle: LAST / Resolution: 2.1→29.62 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.1→2.154 Å / Total num. of bins used: 20 /
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Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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Refinement TLS group |
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