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- PDB-7o5v: Crystal structure of holo-H44A mutant of Hydroxy ketone aldolase ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 7o5v | ||||||
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Title | Crystal structure of holo-H44A mutant of Hydroxy ketone aldolase (SwHKA) from Sphingomonas wittichii RW1, in complex with Hydroxypyruvate | ||||||
![]() | HpcH/HpaI aldolase | ||||||
![]() | LYASE / Class II pyruvate aldolase / Metal dependent aldolase / aldol reaction / Magnesium / carbon bond formation / holo / Hydroxupyruvate | ||||||
Function / homology | HpcH/HpaI aldolase/citrate lyase domain / HpcH/HpaI aldolase/citrate lyase family / Pyruvate kinase-like domain superfamily / Pyruvate/Phosphoenolpyruvate kinase-like domain superfamily / catalytic activity / 3-HYDROXYPYRUVIC ACID / BROMIDE ION / : / HpcH/HpaI aldolase![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Laustsen, J. / Justo, I. / Marsden, S.R. / Hanefeld, U. / Bento, I. | ||||||
![]() | ![]() Title: Substrate Induced Movement of the Metal Cofactor between Active and Resting State. Authors: Marsden, S.R. / Wijma, H.J. / Mohr, M.K.F. / Justo, I. / Hagedoorn, P.L. / Laustsen, J. / Jeffries, C.M. / Svergun, D. / Mestrom, L. / McMillan, D.G.G. / Bento, I. / Hanefeld, U. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 200 KB | Display | ![]() |
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PDB format | ![]() | Display | ![]() | |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 990.9 KB | Display | ![]() |
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Full document | ![]() | 993.1 KB | Display | |
Data in XML | ![]() | 21.5 KB | Display | |
Data in CIF | ![]() | 31 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7nnkC ![]() 7nr1C ![]() 7nujC ![]() 7o5iC ![]() 7o5rC ![]() 7o5wC ![]() 7o87C ![]() 7o9rC ![]() 7obuC ![]() 8adqC ![]() 6r62S C: citing same article ( S: Starting model for refinement |
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Similar structure data | Similarity search - Function & homology ![]() |
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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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Components
-Protein , 1 types, 2 molecules AAABBB
#1: Protein | Mass: 26579.307 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: RW1 / DSM 6014 / JCM 10273 / Gene: Swit_5035 / Production host: ![]() ![]() |
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-Non-polymers , 5 types, 213 molecules ![](data/chem/img/MG.gif)
![](data/chem/img/BR.gif)
![](data/chem/img/K.gif)
![](data/chem/img/3PY.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/BR.gif)
![](data/chem/img/K.gif)
![](data/chem/img/3PY.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | #3: Chemical | #4: Chemical | #5: Chemical | ChemComp-3PY / | #6: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | Y |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 1.91 Å3/Da / Density % sol: 35.54 % |
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Crystal grow | Temperature: 277.15 K / Method: vapor diffusion, hanging drop / pH: 7 / Details: HEPES, Sodium Citrate |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | |||||||||||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | |||||||||||||||||||||
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: May 3, 2019 | |||||||||||||||||||||
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | |||||||||||||||||||||
Radiation wavelength | Wavelength: 0.9766 Å / Relative weight: 1 | |||||||||||||||||||||
Reflection twin |
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Reflection | Resolution: 1.95→53.77 Å / Num. obs: 29321 / % possible obs: 96.3 % / Redundancy: 2.6 % / CC1/2: 0.998 / Rmerge(I) obs: 0.083 / Rpim(I) all: 0.081 / Rrim(I) all: 0.116 / Net I/σ(I): 7.3 | |||||||||||||||||||||
Reflection shell | Diffraction-ID: 1
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6R62 Resolution: 1.95→53.769 Å / Cor.coef. Fo:Fc: 0.962 / Cor.coef. Fo:Fc free: 0.945 / SU B: 2.289 / SU ML: 0.073 / Cross valid method: FREE R-VALUE / ESU R: 0.04 / ESU R Free: 0.034 Details: Hydrogens have been added in their riding positions
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK BULK SOLVENT | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 32.704 Å2
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Refinement step | Cycle: LAST / Resolution: 1.95→53.769 Å
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Refine LS restraints |
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LS refinement shell |
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