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- PDB-1adl: ADIPOCYTE LIPID BINDING PROTEIN COMPLEXED WITH ARACHIDONIC ACID: ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1adl | |||||||||
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Title | ADIPOCYTE LIPID BINDING PROTEIN COMPLEXED WITH ARACHIDONIC ACID: X-RAY CRYSTALLOGRAPHIC AND TITRATION CALORIMETRY STUDIES | |||||||||
![]() | ADIPOCYTE LIPID-BINDING PROTEIN | |||||||||
![]() | LIPID BINDING PROTEIN / LIPID-BINDING PROTEIN | |||||||||
Function / homology | ![]() Triglyceride catabolism / ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | |||||||||
Biological species | ![]() ![]() ![]() | |||||||||
Method | ![]() | |||||||||
![]() | Lalonde, J.M. / Levenson, M. / Roe, J.J. / Bernlohr, D.A. / Banaszak, L.J. | |||||||||
![]() | ![]() Title: Adipocyte lipid-binding protein complexed with arachidonic acid. Titration calorimetry and X-ray crystallographic studies. Authors: LaLonde, J.M. / Levenson, M.A. / Roe, J.J. / Bernlohr, D.A. / Banaszak, L.J. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 41.3 KB | Display | ![]() |
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PDB format | ![]() | 27.8 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Similar structure data |
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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
#1: Protein | Mass: 14587.688 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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#2: Chemical | ChemComp-ACD / ![]() |
#3: Chemical | ChemComp-PPI / ![]() |
#4: Water | ChemComp-HOH / ![]() |
Compound details | CYS 117 IS PARTIALLY OXIDIZED. |
Nonpolymer details | AN UNKNOWN COMPOUND MODELED AS PROPANOIC ACID (PPI) WAS FOUND IN THE ELECTRON DENSITY MAP. |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.23 Å3/Da / Density % sol: 44.85 % | ||||||||||||||||||||||||||||||||||||
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Crystal grow![]() | *PLUS Method: vapor diffusion, hanging drop / PH range low: 7.2 / PH range high: 6.6 | ||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Radiation | Scattering type: x-ray |
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Radiation wavelength | Relative weight: 1 |
Reflection | *PLUS Highest resolution: 1.6 Å / Num. obs: 16949 / % possible obs: 96 % / Observed criterion σ(I): 2 / Num. measured all: 70836 / Rmerge(I) obs: 0.04 |
Reflection shell | *PLUS Mean I/σ(I) obs: 5.7 |
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Processing
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Refinement | Resolution: 1.6→10 Å / σ(F): 1
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Refinement step | Cycle: LAST / Resolution: 1.6→10 Å
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Refine LS restraints |
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Software | *PLUS Name: ![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement | *PLUS Rfactor obs: 0.188 / Rfactor Rfree![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS Biso mean: 16.6 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS Type: x_angle_d / Dev ideal: 1.39 |