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- PDB-5ync: Crystal structure of Pullulanase from Klebsiella pneumoniae compl... -
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Open data
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Basic information
Entry | Database: PDB / ID: 5ync | |||||||||
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Title | Crystal structure of Pullulanase from Klebsiella pneumoniae complex at 1 mM beta-cyclodextrin | |||||||||
![]() | PulA protein | |||||||||
![]() | HYDROLASE / alpha-amylase / pullulanase / Klebsiella pneumoniae / crystal / beta-cyclodextrin / co-crystallization | |||||||||
Function / homology | ![]() pullulanase / pullulanase activity / carbohydrate binding / carbohydrate metabolic process / metal ion binding Similarity search - Function | |||||||||
Biological species | ![]() | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Saka, N. / Iwamoto, H. / Takahashi, N. / Mizutani, K. / Mikami, B. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Elucidation of the mechanism of interaction between Klebsiella pneumoniae pullulanase and cyclodextrin Authors: Saka, N. / Iwamoto, H. / Malle, D. / Takahashi, N. / Mizutani, K. / Mikami, B. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 234.6 KB | Display | ![]() |
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PDB format | ![]() | 180 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1.5 MB | Display | ![]() |
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Full document | ![]() | 1.5 MB | Display | |
Data in XML | ![]() | 41.8 KB | Display | |
Data in CIF | ![]() | 60.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5yn2C ![]() 5yn7C ![]() 5ynaC ![]() 5yndC ![]() 5yneC ![]() 5ynhC ![]() 2fgzS 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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Unit cell |
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Components
-Protein / Sugars , 2 types, 3 molecules A
#1: Protein | Mass: 119318.922 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
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#2: Polysaccharide |
-Non-polymers , 4 types, 390 molecules ![](data/chem/img/CA.gif)
![](data/chem/img/ACT.gif)
![](data/chem/img/GOL.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/ACT.gif)
![](data/chem/img/GOL.gif)
![](data/chem/img/HOH.gif)
#3: Chemical | ChemComp-CA / #4: Chemical | #5: Chemical | ChemComp-GOL / | #6: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.48 Å3/Da / Density % sol: 50.43 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 6 / Details: 0.2 M magnesium sulfate, 20% (w/v) PEG3350 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: RAYONIX MX225HE / Detector: CCD / Date: Nov 6, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.32→50 Å / Num. obs: 53051 / % possible obs: 99.67 % / Redundancy: 7 % / CC1/2: 0.998 / Rmerge(I) obs: 0.08678 / Net I/σ(I): 18.35 |
Reflection shell | Resolution: 2.32→2.403 Å / Redundancy: 7.1 % / Rmerge(I) obs: 0.4847 / Mean I/σ(I) obs: 4.9 / Num. unique obs: 5167 / CC1/2: 0.934 / % possible all: 98.7 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2FGZ Resolution: 2.32→49.683 Å / SU ML: 0.31 / Cross valid method: FREE R-VALUE / σ(F): 1.36 / Phase error: 26.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.32→49.683 Å
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Refine LS restraints |
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LS refinement shell |
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