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- PDB-1ioi: x-ray crystalline structures of pyrrolidone carboxyl peptidase fr... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1ioi | ||||||
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Title | x-ray crystalline structures of pyrrolidone carboxyl peptidase from a hyperthermophile, pyrococcus furiosus, and its cys-free mutant | ||||||
![]() | PYRROLIDONE CARBOXYL PEPTIDASE | ||||||
![]() | HYDROLASE / PGP-I / PYROGLUTAMYL-PEPTIDASE I / PCP / protease / Pyrococcus furiosus / Archaea | ||||||
Function / homology | ![]() pyroglutamyl-peptidase I / pyroglutamyl-peptidase activity / proteolysis / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() | ||||||
![]() | Tanaka, H. / Chinami, M. / Ota, M. / Tsukihara, T. / Yutani, K. | ||||||
![]() | ![]() Title: X-ray crystalline structures of pyrrolidone carboxyl peptidase from a hyperthermophile, Pyrococcus furiosus, and its cys-free mutant. Authors: Tanaka, H. / Chinami, M. / Mizushima, T. / Ogasahara, K. / Ota, M. / Tsukihara, T. / Yutani, K. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 166.8 KB | Display | ![]() |
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PDB format | ![]() | 134 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 394.4 KB | Display | ![]() |
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Full document | ![]() | 436.4 KB | Display | |
Data in XML | ![]() | 22.8 KB | Display | |
Data in CIF | ![]() | 33.3 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 1iofC ![]() 1augS 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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Details | The biological assembly is a tetramer. |
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Components
#1: Protein | Mass: 22819.654 Da / Num. of mol.: 4 / Mutation: C142S/C188S Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() #2: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.98 Å3/Da / Density % sol: 58.79 % | ||||||||||||||||||||||||||||||
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 4.6 Details: ammonium sulfate, MPD, sodium acetate, EDTA, DTE, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K | ||||||||||||||||||||||||||||||
Crystal grow | *PLUS Temperature: 25 ℃ | ||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 298 K |
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Diffraction source | Source: ![]() |
Detector | Type: MAC Science DIP-2030 / Detector: IMAGE PLATE / Date: Oct 24, 1996 / Details: nickel-filtered double-mirror |
Radiation | Monochromator: nickel-filtered double-mirror / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 2.5→200 Å / Num. all: 281217 / Num. obs: 118965 / % possible obs: 89.9 % / Observed criterion σ(F): 1 / Observed criterion σ(I): 1 / Redundancy: 3.6 % / Rmerge(I) obs: 0.13 / Net I/σ(I): 5 |
Reflection shell | Resolution: 2.5→2.61 Å / Redundancy: 1.9 % / Rmerge(I) obs: 0.211 / Mean I/σ(I) obs: 2.8 / Num. unique all: 3349 / % possible all: 72 |
Reflection | *PLUS Num. obs: 33343 |
Reflection shell | *PLUS % possible obs: 72 % |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: ENTRY 1AUG Resolution: 2.7→10 Å / σ(F): 2 / σ(I): 2 / Stereochemistry target values: Engh & Huber
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Refinement step | Cycle: LAST / Resolution: 2.7→10 Å
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Software | *PLUS Name: 'X-PLOR' / Classification: refinement | ||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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