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Open data
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Basic information
Entry | Database: PDB / ID: 7uex | ||||||
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Title | PANK3 complex structure with compound PZ-4127 | ||||||
![]() | Pantothenate kinase 3 | ||||||
![]() | TRANSFERASE/TRANSFERASE INHIBITOR / PANK / Transferase / Inhibitor / Activator / TRANSFERASE-TRANSFERASE INHIBITOR complex | ||||||
Function / homology | ![]() Coenzyme A biosynthesis / vitamin binding / acetyl-CoA binding / pantothenate kinase / pantothenate kinase activity / coenzyme A biosynthetic process / phosphorylation / protein homodimerization activity / ATP binding / nucleus / cytosol Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | White, S.W. / Yun, M. / Lee, R.E. | ||||||
Funding support | 1items
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![]() | ![]() Title: Discovery of hPANK Activators with Improved Pharmacological Properties Authors: Tangallapally, R. / Edwards, A. / Subramanian, C. / Sharma, L.K. / Yun, M. / White, S.W. / Jackowski, S. / Rock, C.O. / Lee, R.E. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 194.5 KB | Display | ![]() |
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PDB format | ![]() | 126 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1013.8 KB | Display | ![]() |
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Full document | ![]() | 1013.8 KB | Display | |
Data in XML | ![]() | 15.8 KB | Display | |
Data in CIF | ![]() | 22 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7ue3C ![]() 7ue4C ![]() 7ue5C ![]() 7ue6C ![]() 7ue7C ![]() 7ueoC ![]() 7uepC ![]() 7ueqC ![]() 7uerC ![]() 7uesC ![]() 7uetC ![]() 7ueuC ![]() 7uevC ![]() 7ueyC ![]() 6b3vS S: Starting model for refinement C: citing same article ( |
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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
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 42125.750 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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-Non-polymers , 7 types, 117 molecules ![](data/chem/img/ACT.gif)
![](data/chem/img/MZI.gif)
![](data/chem/img/ANP.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/CL.gif)
![](data/chem/img/MG.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/MZI.gif)
![](data/chem/img/ANP.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/CL.gif)
![](data/chem/img/MG.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-ACT / | ||||||
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#3: Chemical | ChemComp-MZI / | ||||||
#4: Chemical | ChemComp-ANP / | ||||||
#5: Chemical | #6: Chemical | ChemComp-CL / | #7: Chemical | ChemComp-MG / | #8: Water | ChemComp-HOH / | |
-Details
Has ligand of interest | Y |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.26 Å3/Da / Density % sol: 45.65 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop / pH: 5.6 / Details: PEG 4000, ammonium acetate, citrate |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: RAYONIX MX300-HS / Detector: CCD / Date: Oct 5, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 1.9→50 Å / Num. obs: 30274 / % possible obs: 99.8 % / Redundancy: 9.2 % / Biso Wilson estimate: 31.92 Å2 / CC1/2: 0.996 / CC star: 0.999 / Rmerge(I) obs: 0.079 / Rpim(I) all: 0.027 / Rrim(I) all: 0.084 / Net I/σ(I): 32.3 |
Reflection shell | Resolution: 1.9→1.94 Å / Redundancy: 8 % / Rmerge(I) obs: 0.845 / Mean I/σ(I) obs: 2.3 / Num. unique obs: 1853 / CC1/2: 0.844 / CC star: 0.957 / Rpim(I) all: 0.317 / Rrim(I) all: 0.904 / % possible all: 100 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB 6B3V Resolution: 1.9→48.95 Å / SU ML: 0.1736 / Cross valid method: THROUGHOUT / σ(F): 1.35 / Phase error: 21.0221 / Stereochemistry target values: CDL v1.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 44.46 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.9→48.95 Å
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Refine LS restraints |
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LS refinement shell |
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Refinement TLS params. | Method: refined / Origin x: -21.9052498655 Å / Origin y: 21.8774738402 Å / Origin z: -6.37892022924 Å
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Refinement TLS group | Selection details: all |