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- PDB-4pu3: Shewanella oneidensis MR-1 Toxin Antitoxin System HipA, HipB and ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 4pu3 | ||||||
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Title | Shewanella oneidensis MR-1 Toxin Antitoxin System HipA, HipB and its operator DNA complex (space group P212121) | ||||||
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![]() | TOXIN/ANTITOXIN/DNA / Toxin Antitoxin System / TOXIN-ANTITOXIN-DNA complex | ||||||
Function / homology | ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Wen, Y. / Behiels, E. / Felix, J. / Elegheert, J. / Vergauwen, B. / Devreese, B. / Savvides, S. | ||||||
![]() | ![]() Title: The bacterial antitoxin HipB establishes a ternary complex with operator DNA and phosphorylated toxin HipA to regulate bacterial persistence. Authors: Wen, Y. / Behiels, E. / Felix, J. / Elegheert, J. / Vergauwen, B. / Devreese, B. / Savvides, S.N. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 413.9 KB | Display | ![]() |
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PDB format | ![]() | 337.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 4pu4C ![]() 4pu5C ![]() 4pu7C ![]() 4pu8C ![]() 3dnvS 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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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS domain:
NCS domain segments:
NCS ensembles :
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Components
#1: Protein | ![]() Mass: 51167.391 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() #2: Protein | ![]() Mass: 12951.791 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() #3: DNA chain | | Mass: 8036.256 Da / Num. of mol.: 1 / Source method: obtained synthetically / Details: strand 1 / Source: (synth.) ![]() ![]() #4: DNA chain | | Mass: 7933.134 Da / Num. of mol.: 1 / Source method: obtained synthetically / Details: strand 2 / Source: (synth.) ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.33 Å3/Da / Density % sol: 47.22 % |
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Crystal grow![]() | Temperature: 293 K / Method: vapor diffusion / pH: 7.5 Details: 0.2 M calcium acetate hydrate, pH 7.5, 20% PEG3350, VAPOR DIFFUSION, temperature 293K |
-Data collection
Diffraction |
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Diffraction source |
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Detector |
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Radiation |
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Radiation wavelength | Wavelength![]() | ||||||||||||||||||
Reflection | Resolution: 3.39→49.39 Å / Num. all: 19211 / Num. obs: 19211 / % possible obs: 98.93 % / Observed criterion σ(I): 1.81 | ||||||||||||||||||
Reflection shell | Highest resolution: 3.39 Å |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: PDB ENTRY 3DNV Resolution: 3.39→49.381 Å / SU ML: 0.57 / σ(F): 1.99 / Phase error: 35.22 / 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: 3.39→49.381 Å
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Refine LS restraints |
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Refine LS restraints NCS |
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LS refinement shell |
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