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- PDB-1v3l: Crystal structure of F283L mutant cyclodextrin glycosyltransferas... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1v3l | |||||||||
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Title | Crystal structure of F283L mutant cyclodextrin glycosyltransferase complexed with a pseudo-tetraose derived from acarbose | |||||||||
![]() | Cyclomaltodextrin glucanotransferase | |||||||||
![]() | TRANSFERASE / CGTase / Cyclodextrin / Acarbose | |||||||||
Function / homology | ![]() cyclomaltodextrin glucanotransferase / cyclomaltodextrin glucanotransferase activity / starch binding / alpha-amylase activity / carbohydrate metabolic process / extracellular region / metal ion binding Similarity search - Function | |||||||||
Biological species | ![]() ![]() | |||||||||
Method | ![]() ![]() | |||||||||
![]() | Kanai, R. / Haga, K. / Akiba, T. / Yamane, K. / Harata, K. | |||||||||
![]() | ![]() Title: Role of Phe283 in enzymatic reaction of cyclodextrin glycosyltransferase from alkalophilic Bacillus sp.1011: Substrate binding and arrangement of the catalytic site Authors: Kanai, R. / Haga, K. / Akiba, T. / Yamane, K. / Harata, K. #1: ![]() Title: X-ray Structure of Cyclodextrin Glucano-transferase from Alkalophilic Bacillus Sp. 1011. Comparison of Two Independent Molecules at 1.8 Angstrom Resolution Authors: Harata, K. / Haga, K. / Nakamura, A. / Aoyagi, M. / Yamane, K. #2: ![]() Title: Effects of essential carbohydrate/aromatic stacking interaction with Tyr100 and Phe259 on substrate binding of cyclodextrin glycosyltransferase from alkalophilic Bacillus sp. 1011 Authors: Haga, K. / Kanai, R. / Sakamoto, O. / Aoyagi, M. / Harata, K. / Yamane, 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 | ![]() | 287.8 KB | Display | ![]() |
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PDB format | ![]() | 228.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 1v3jC ![]() 1v3kC ![]() 1v3mC ![]() 1pamS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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2 | ![]()
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Unit cell |
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Components
-Protein , 1 types, 2 molecules AB
#1: Protein | Mass: 75196.070 Da / Num. of mol.: 2 / Mutation: F283L Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() References: UniProt: P05618, cyclomaltodextrin glucanotransferase |
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-Sugars , 3 types, 4 molecules ![](data/chem/img/GLC.gif)
#2: Polysaccharide | 4,6-dideoxy-alpha-D-xylo-hexopyranose-(1-4)-beta-D-galactopyranose Source method: isolated from a genetically manipulated source |
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#3: Polysaccharide | 4,6-dideoxy-alpha-D-xylo-hexopyranose-(1-4)-alpha-D-glucopyranose Source method: isolated from a genetically manipulated source |
#4: Sugar |
-Non-polymers , 3 types, 510 molecules ![](data/chem/img/ACI.gif)
![](data/chem/img/CA.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/CA.gif)
![](data/chem/img/HOH.gif)
#5: Chemical | #6: Chemical | ChemComp-CA / #7: Water | ChemComp-HOH / | |
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-Details
Sequence details | The depositors believe that Pro452 and Gly454 are correct and that swissprot is incorrect at these positions. |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.31 Å3/Da / Density % sol: 46.24 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 5.6 Details: PEG3000, SODIUM CITRATE, 2-PROPANOL, CALCIUM CHLORIDE, ACARBOSE, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K |
-Data collection
Diffraction | Mean temperature: 293 K |
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Diffraction source | Source: ![]() |
Detector | Type: BRUKER SMART 6000 / Detector: CCD / Date: Jun 24, 2002 |
Radiation | Monochromator: GRAPHITE / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 1.8→48.4 Å / Num. obs: 83161 / % possible obs: 62.7 % / Observed criterion σ(I): 8.86 / Redundancy: 2.33 % / Rsym value: 0.086 |
Reflection shell | Resolution: 1.8→1.87 Å / Mean I/σ(I) obs: 1.37 / Num. unique all: 568 / Rsym value: 0.239 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 1PAM Resolution: 2.1→10 Å / Isotropic thermal model: ISOTROPIC / σ(F): 2 / Stereochemistry target values: Engh & Huber
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Refinement step | Cycle: LAST / Resolution: 2.1→10 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 6
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