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- PDB-5u8e: Crystal Structure of substrate-free arginine kinase from spider P... -
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Open data
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Basic information
Entry | Database: PDB / ID: 5u8e | |||||||||||||||
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Title | Crystal Structure of substrate-free arginine kinase from spider Polybetes pythagoricus | |||||||||||||||
![]() | arginine kinase | |||||||||||||||
![]() | TRANSFERASE / phosphagen metabolism / arginine kinase / spider / open conformation / free-ligand | |||||||||||||||
Function / homology | ![]() arginine kinase / arginine kinase activity / phosphocreatine biosynthetic process / creatine kinase activity / phosphorylation / extracellular space / ATP binding Similarity search - Function | |||||||||||||||
Biological species | ![]() | |||||||||||||||
Method | ![]() ![]() | |||||||||||||||
![]() | Lopez-Zavala, A.A. / Garcia, C.F. / Hernadez-Paredes, J. / Sotelo-Mundo, R.R. | |||||||||||||||
Funding support | ![]() ![]()
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![]() | ![]() Title: Biochemical and structural characterization of a novel arginine kinase from the spider Polybetes pythagoricus. Authors: Laino, A. / Lopez-Zavala, A.A. / Garcia-Orozco, K.D. / Carrasco-Miranda, J.S. / Santana, M. / Stojanoff, V. / Sotelo-Mundo, R.R. / Garcia, C.F. | |||||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 89.6 KB | Display | ![]() |
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PDB format | ![]() | 65.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 429.7 KB | Display | ![]() |
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Full document | ![]() | 432.5 KB | Display | |
Data in XML | ![]() | 17 KB | Display | |
Data in CIF | ![]() | 24.9 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5u92C ![]() 4am1S 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
#1: Protein | Mass: 43291.043 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Details: two loops were found disordered and Cys was oxidized form Source: (gene. exp.) ![]() ![]() ![]() |
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#2: Chemical | ChemComp-NA / |
#3: Water | ChemComp-HOH / |
Has protein modification | Y |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.23 Å3/Da / Density % sol: 40.33 % / Description: large-thin plates, colorless |
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Crystal grow | Temperature: 289 K / Method: vapor diffusion, hanging drop / pH: 5.6 Details: 0.2 M ammonium acetate, 0.1 M sodium citrate tribasic dihydrate pH 5.6 and 30% w/v polyethylene glycol 4000. Temp details: none |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SEALED TUBE / Type: BRUKER IMUS MICROFOCUS / Wavelength: 1.54178 Å |
Detector | Type: BRUKER PHOTON 100 / Detector: PIXEL / Date: Apr 27, 2016 / Details: quazar multilayer |
Radiation | Monochromator: sealed tube/flat / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.54178 Å / Relative weight: 1 |
Reflection | Resolution: 2.18→20.3 Å / Num. obs: 18342 / % possible obs: 99.43 % / Redundancy: 6.8 % / Biso Wilson estimate: 19.38 Å2 / CC1/2: 0.98 / Rmerge(I) obs: 0.0476 / Rsym value: 0.0847 / Net I/σ(I): 24.7 |
Reflection shell | Resolution: 2.18→2.25 Å / Redundancy: 4.3 % / Rmerge(I) obs: 0.284 / Mean I/σ(I) obs: 3.34 / CC1/2: 0.739 / % possible all: 94.27 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 4AM1 Resolution: 2.18→20.307 Å / SU ML: 0.21 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 22.44 / 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: 2.18→20.307 Å
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Refine LS restraints |
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LS refinement shell |
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