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Open data
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Basic information
Entry | Database: PDB / ID: 6bzq | ||||||
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Title | Crystal structure of halogenase PltM in complex with FAD | ||||||
![]() | Halogenase PltM | ||||||
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Function / homology | ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Pang, A.H. / Garneau-Tsodikova, S. / Tsodikov, O.V. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Unusual substrate and halide versatility of phenolic halogenase PltM. Authors: Mori, S. / Pang, A.H. / Thamban Chandrika, N. / Garneau-Tsodikova, S. / Tsodikov, O.V. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 398.8 KB | Display | ![]() |
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PDB format | ![]() | 323.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6bzaC ![]() 6bziC ![]() 6bznSC ![]() 6bztC ![]() 6bzzC S: Starting model for refinement C: citing same article ( |
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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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Components
#1: Protein | Mass: 58349.113 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Details: N-terminal sequence is a cloning tag Source: (gene. exp.) ![]() ![]() Strain: ATCC BAA-477 / NRRL B-23932 / Pf-5 / Gene: pltM, PFL_2784 / Production host: ![]() ![]() ![]() ![]() #2: Chemical | ChemComp-FAD / ![]() #3: Chemical | ![]() #4: Chemical | ChemComp-CL / ![]() #5: Water | ChemComp-HOH / | ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.33 Å3/Da / Density % sol: 47.2 % |
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Crystal grow![]() | Temperature: 294 K / Method: vapor diffusion, hanging drop / pH: 8 Details: 0.1 M Tris pH 8, 0.2 M NaBr, 0.1 M CaCl2 and 14% PEG 8000, frozen in same with the exception of using 16% PEG 8000 and 1 mM FAD |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: RAYONIX MX300-HS / Detector: CCD / Date: Jun 16, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 2.75→50 Å / Num. obs: 54483 / % possible obs: 96 % / Observed criterion σ(I): 2 / Redundancy: 4.6 % / Rmerge(I) obs: 0.15 / Net I/σ(I): 12 |
Reflection shell | Resolution: 2.75→2.81 Å / Redundancy: 4.6 % / Rmerge(I) obs: 0.82 / Num. unique obs: 3369 / % possible all: 97.5 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 6BZN Resolution: 2.75→35 Å / Cor.coef. Fo:Fc: 0.905 / Cor.coef. Fo:Fc free: 0.882 / SU B: 16.764 / SU ML: 0.33 / Cross valid method: THROUGHOUT / ESU R Free: 0.416 / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 35.39 Å2
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Refinement step | Cycle: 1 / Resolution: 2.75→35 Å
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Refine LS restraints |
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