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- PDB-2d8e: Structure of Chorismate Mutase (Form II) from Thermus Thermophilus HB8 -
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Open data
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Basic information
Entry | Database: PDB / ID: 2d8e | ||||||
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Title | Structure of Chorismate Mutase (Form II) from Thermus Thermophilus HB8 | ||||||
![]() | phospho-2-dehydro-3-deoxyheptonate aldolase/chorismate mutase | ||||||
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Function / homology | ![]() chorismate metabolic process / ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Bagautdinov, B. / Kunishima, N. / RIKEN Structural Genomics/Proteomics Initiative (RSGI) | ||||||
![]() | ![]() Title: Structure of Chorismate Mutase from Thermus Thermophilus HB8 Authors: Bagautdinov, B. / Kunishima, N. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 31.1 KB | Display | ![]() |
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PDB format | ![]() | 20.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 2d8dSC S: Starting model for refinement C: citing same article ( |
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Similar structure data | |
Other databases |
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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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Details | The biological assembly is a dimer |
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Components
#1: Protein | Mass: 10738.213 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() ![]() References: UniProt: Q72LN8, UniProt: Q5SLA5*PLUS, ![]() |
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#2: Water | ChemComp-HOH / ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 1.79 Å3/Da / Density % sol: 31.36 % |
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Crystal grow![]() | Temperature: 295 K / Method: microbatch / pH: 6.2 Details: PEG 4K 27.5w/w(%), MES 0.1M, NaOH, Ca Chloride 0.01M, pH 6.2, microbatch, temperature 295K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARRESEARCH / Detector: CCD / Date: Jun 23, 2005 / Details: mirrors |
Radiation | Monochromator: GRAPHITE / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 1.75→40 Å / Num. all: 7950 / Num. obs: 7933 / % possible obs: 98.4 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 5.9 % / Biso Wilson estimate: 19.7 Å2 / Rmerge(I) obs: 0.086 / Net I/σ(I): 19.6 |
Reflection shell | Resolution: 1.75→1.81 Å / Redundancy: 2.6 % / Rmerge(I) obs: 0.373 / Mean I/σ(I) obs: 2.7 / Num. unique all: 685 / % possible all: 87.1 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: PDB ENTRY 2D8D Resolution: 1.75→28.84 Å / Isotropic thermal model: OVERALL / Cross valid method: THROUGHOUT / σ(F): 0 / σ(I): 0 / Stereochemistry target values: Engh & Huber
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Displacement parameters | Biso mean: 26.7 Å2
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Refine analyze |
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Refinement step | Cycle: LAST / Resolution: 1.75→28.84 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.75→1.81 Å / Rfactor Rfree error: 0.04
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