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Yorodumi- PDB-7ldm: G150T Pseudomonas fluorescens isocyanide hydratase (G150T-1) at 2... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 7ldm | |||||||||
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| Title | G150T Pseudomonas fluorescens isocyanide hydratase (G150T-1) at 274K, Phenix-refined | |||||||||
Components | Isonitrile hydratase InhA | |||||||||
Keywords | LYASE / DJ-1/PfpI superfamily | |||||||||
| Function / homology | : / DJ-1/PfpI / DJ-1/PfpI family / Class I glutamine amidotransferase-like / regulation of DNA-templated transcription / Isonitrile hydratase InhA Function and homology information | |||||||||
| Biological species | Pseudomonas fluorescens (bacteria) | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.15 Å | |||||||||
Authors | Su, Z. / Dasgupta, M. / Yoon, C.H. / Wilson, M.A. | |||||||||
| Funding support | United States, 2items
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Citation | Journal: Struct Dyn. / Year: 2021Title: Reproducibility of protein x-ray diffuse scattering and potential utility for modeling atomic displacement parameters. Authors: Su, Z. / Dasgupta, M. / Poitevin, F. / Mathews, I.I. / van den Bedem, H. / Wall, M.E. / Yoon, C.H. / Wilson, M.A. | |||||||||
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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 | 7ldm.cif.gz | 188.2 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb7ldm.ent.gz | 126 KB | Display | PDB format |
| PDBx/mmJSON format | 7ldm.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 7ldm_validation.pdf.gz | 414.1 KB | Display | wwPDB validaton report |
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| Full document | 7ldm_full_validation.pdf.gz | 414.8 KB | Display | |
| Data in XML | 7ldm_validation.xml.gz | 13.7 KB | Display | |
| Data in CIF | 7ldm_validation.cif.gz | 19 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ld/7ldm ftp://data.pdbj.org/pub/pdb/validation_reports/ld/7ldm | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 7l9qC ![]() 7l9sC ![]() 7l9wC ![]() 7l9zC ![]() 7la0C ![]() 7la3C ![]() 7lavC ![]() 7laxC ![]() 7lb9C ![]() 7lbhC ![]() 7lbiC ![]() 7lcxC ![]() 7ld6C ![]() 7ld7C ![]() 7ldbC ![]() 7ldiC ![]() 7ldoC ![]() 6ni4S 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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| Unit cell |
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| Components on special symmetry positions |
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Components
| #1: Protein | Mass: 24224.699 Da / Num. of mol.: 1 / Mutation: G150T Source method: isolated from a genetically manipulated source Source: (gene. exp.) Pseudomonas fluorescens (strain ATCC BAA-477 / NRRL B-23932 / Pf-5) (bacteria)Strain: ATCC BAA-477 / NRRL B-23932 / Pf-5 / Gene: inhA, PFL_4109 / Plasmid: pet15b / Production host: ![]() |
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| #2: 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: 2.25 Å3/Da / Density % sol: 45.41 % |
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| Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 8.6 Details: 25% PEG 3350, 200 MM MAGNESIUM CHLORIDE, 100MM TRIS-HCL, PH 8.6, 2 MM Dithiothreitol |
-Data collection
| Diffraction | Mean temperature: 274 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRL / Beamline: BL12-2 / Wavelength: 0.775 Å |
| Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Nov 28, 2018 Details: Flat Si Rh coated M0, Kirkpatrick-Baez flat bent Si M1 & M2 |
| Radiation | Monochromator: Liquid nitrogen-cooled double crystal Si(111) Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.775 Å / Relative weight: 1 |
| Reflection | Resolution: 1.15→39.5 Å / Num. obs: 74206 / % possible obs: 97.4 % / Redundancy: 3.8 % / CC1/2: 0.999 / Rrim(I) all: 0.052 / Net I/σ(I): 12 |
| Reflection shell | Resolution: 1.15→1.17 Å / Redundancy: 3.5 % / Mean I/σ(I) obs: 0.9 / Num. unique obs: 3528 / CC1/2: 0.366 / Rrim(I) all: 1.72 / % possible all: 94.3 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 6NI4 Resolution: 1.15→35.2 Å / SU ML: 0.1359 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 15.0569 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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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 mean: 20.27 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.15→35.2 Å
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| LS refinement shell |
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Pseudomonas fluorescens (bacteria)
X-RAY DIFFRACTION
United States, 2items
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