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- PDB-2pwj: Structure of a mitochondrial type II peroxiredoxin from Pisum sativum -
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Open data
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Basic information
Entry | Database: PDB / ID: 2pwj | ||||||
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Title | Structure of a mitochondrial type II peroxiredoxin from Pisum sativum | ||||||
![]() | Mitochondrial peroxiredoxin | ||||||
![]() | OXIDOREDUCTASE / alpha and beta protein | ||||||
Function / homology | ![]() glutaredoxin-dependent peroxiredoxin / cell redox homeostasis / peroxidase activity Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() | ||||||
![]() | Lopez-Jaramillo, F.J. / Barranco-Medina, S. / Lazaro, J.J. / Santoyo-Gonzalez, F. | ||||||
![]() | ![]() Title: Structure of a mitochondrial type II peroxiredoxin from Pisum sativum Authors: Lopez-Jaramillo, F.J. / Barranco-Medina, S. / Lazaro, J.J. / Santoyo-Gonzalez, F. #1: ![]() Title: Cloning, overexpression, purification and preliminary crystallographic studies of a mitochondrial type II peroxiredoxin from Pisum sativum Authors: Barranco-Medina, S. / Lopez-Jaramillo, F.J. / Bernier-Villamor, L. / Sevilla, F. / Lazaro, J.J. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 186.1 KB | Display | ![]() |
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PDB format | ![]() | 150.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
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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3 | ![]()
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Unit cell |
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Details | The biological assembly seems to be a dimer althoug hexameric forms have been detected. This point is beind elucidated by biochemical experiments and analysis of this structure |
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Components
#1: Protein | Mass: 18464.836 Da / Num. of mol.: 6 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.74 Å3/Da / Density % sol: 55.16 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 5.6 Details: PEG2000, citrate, NaCl, DTT, 2-propanol, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
-Data collection
Diffraction | Mean temperature: 100 K | |||||||||||||||||||||||||||||||||
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Diffraction source | Source: ![]() | |||||||||||||||||||||||||||||||||
Detector | Type: BRUKER PLATINUM 200 / Detector: CCD / Date: Feb 2, 2005 / Details: Microstar micro-focus | |||||||||||||||||||||||||||||||||
Radiation | Monochromator: mirrors / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | |||||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 | |||||||||||||||||||||||||||||||||
Reflection | Resolution: 2.39→71.9 Å / Num. all: 30073 / Num. obs: 30073 / % possible obs: 65.79 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 3.08 % / Biso Wilson estimate: 22.1 Å2 / Limit h max: 20 / Limit h min: -24 / Limit k max: 25 / Limit k min: -24 / Limit l max: 31 / Limit l min: 0 / Observed criterion F max: 1058698.45 / Observed criterion F min: 1.31 / Rsym value: 0.067 / Net I/σ(I): 15.416 | |||||||||||||||||||||||||||||||||
Reflection shell |
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-Phasing
Phasing MR | Rfactor: 0.613 / Cor.coef. Fo:Fc: 0.3 / Cor.coef. Io to Ic: 0.231
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Processing
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Refinement | Method to determine structure: ![]() Starting model: model generated by EasyPed3D Web Server 1.0 Resolution: 2.8→14.98 Å / Rfactor Rfree error: 0.006 / Occupancy max: 1 / Occupancy min: 1 / Cross valid method: THROUGHOUT / σ(F): 0 / Stereochemistry target values: Engh & Huber Details: Cross-validation method: -> "throughout" Free R value test set selection criteria: -> "random" Number of non-hydrogen atoms used in refinement. Polymer 7476 Nonpolymer 0 Solvent 0 CNS ...Details: Cross-validation method: -> "throughout" Free R value test set selection criteria: -> "random" Number of non-hydrogen atoms used in refinement. Polymer 7476 Nonpolymer 0 Solvent 0 CNS Parameter files: CNS_TOPPAR/protein_rep.param CNS_TOPPAR/carbohydrate.param CNS Topology files: CNS_TOPPAR/protein.top CNS_TOPPAR/carbohydrate.top
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Solvent computation | Solvent model: CNS bulk solvent model used / Bsol: 14.9103 Å2 / ksol: 0.296614 e/Å3 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 39.46 Å2 / Biso mean: 14.29 Å2 / Biso min: 5.4 Å2
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Refine analyze |
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Refinement step | Cycle: LAST / Resolution: 2.8→14.98 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION
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