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Open data
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Basic information
| Entry | Database: PDB / ID: 4q43 | ||||||
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| Title | Polymerase-damaged DNA complex | ||||||
Components |
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Keywords | TRANSFERASE/DNA / POLYMERASE / DNA POLYMERASE / TRANSLESION SYNTHESIS / TRANSFERASE-DNA COMPLEX | ||||||
| Function / homology | Function and homology informationSOS response / error-free translesion synthesis / DNA synthesis involved in DNA repair / error-prone translesion synthesis / DNA-templated DNA replication / DNA-directed DNA polymerase / damaged DNA binding / DNA-directed DNA polymerase activity / DNA damage response / magnesium ion binding / cytoplasm Similarity search - Function | ||||||
| Biological species | ![]() synthetic construct (others) | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.45 Å | ||||||
Authors | Kottur, J. / Sharma, A. / Nair, D.T. | ||||||
Citation | Journal: Structure / Year: 2015Title: Unique structural features in DNA polymerase IV enable efficient bypass of the N2 adduct induced by the nitrofurazone antibiotic Authors: Kottur, J. / Sharma, A. / Gore, K.R. / Narayanan, N. / Samanta, B. / Pradeepkumar, P.I. / Nair, D.T. | ||||||
| History |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 4q43.cif.gz | 191.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb4q43.ent.gz | 146.5 KB | Display | PDB format |
| PDBx/mmJSON format | 4q43.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 4q43_validation.pdf.gz | 1.1 MB | Display | wwPDB validaton report |
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| Full document | 4q43_full_validation.pdf.gz | 1.2 MB | Display | |
| Data in XML | 4q43_validation.xml.gz | 30.9 KB | Display | |
| Data in CIF | 4q43_validation.cif.gz | 42.7 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/q4/4q43 ftp://data.pdbj.org/pub/pdb/validation_reports/q4/4q43 | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 4q44C ![]() 4q45C ![]() 4ircS C: citing same article ( S: Starting model for refinement |
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| Similar structure data |
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Links
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Assembly
| Deposited unit | ![]()
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| 1 | ![]()
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| 2 | ![]()
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| Unit cell |
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Components
-Protein , 1 types, 2 molecules AF
| #1: Protein | Mass: 39589.895 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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-DNA chain , 2 types, 4 molecules BGCH
| #2: DNA chain | Mass: 5588.638 Da / Num. of mol.: 2 / Source method: obtained synthetically / Details: Chemically synthesized DNA oligonucleotide / Source: (synth.) synthetic construct (others) #3: DNA chain | Mass: 5492.554 Da / Num. of mol.: 2 / Source method: obtained synthetically / Details: Chemically synthesized DNA oligonucleotide / Source: (synth.) synthetic construct (others) |
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-Non-polymers , 3 types, 127 molecules 




| #4: Chemical | | #5: Chemical | ChemComp-MG / #6: Water | ChemComp-HOH / | |
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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: 2.69 Å3/Da / Density % sol: 54.31 % |
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| Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 4.8 Details: 0.1M ACETATE, pH 4.8, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: SLS / Beamline: X06DA / Wavelength: 1 |
| Detector | Type: PSI PILATUS 6M / Detector: PIXEL / Date: Nov 1, 2012 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
| Reflection | Resolution: 2.42→50 Å / Num. obs: 39632 / % possible obs: 99.9 % / Observed criterion σ(I): 0 / Redundancy: 3.7 % / Rmerge(I) obs: 0.085 / Net I/σ(I): 8.7 |
| Reflection shell | Resolution: 2.42→2.55 Å / Redundancy: 3.8 % / Rmerge(I) obs: 0.54 / Mean I/σ(I) obs: 2.3 / % possible all: 99.9 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 4IRC Resolution: 2.45→40.52 Å / SU ML: 0.28 / σ(F): 0.73 / Phase error: 30.08 / 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 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso max: 126.23 Å2 / Biso mean: 53.36 Å2 / Biso min: 15.65 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 2.45→40.52 Å
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| Refine LS restraints |
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 26
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