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- PDB-6qhb: Crystal Structure of Human Kallikrein 6 in complex with GSK578724A -
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Open data
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Basic information
Entry | Database: PDB / ID: 6qhb | ||||||
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Title | Crystal Structure of Human Kallikrein 6 in complex with GSK578724A | ||||||
![]() | Kallikrein-6 | ||||||
![]() | HYDROLASE / Protease / Inhibitor / Complex | ||||||
Function / homology | ![]() tissue regeneration / positive regulation of G protein-coupled receptor signaling pathway / cornified envelope / hormone metabolic process / amyloid precursor protein metabolic process / intercellular bridge / regulation of cell differentiation / regulation of neuron projection development / protein autoprocessing / Hydrolases; Acting on peptide bonds (peptidases); Serine endopeptidases ...tissue regeneration / positive regulation of G protein-coupled receptor signaling pathway / cornified envelope / hormone metabolic process / amyloid precursor protein metabolic process / intercellular bridge / regulation of cell differentiation / regulation of neuron projection development / protein autoprocessing / Hydrolases; Acting on peptide bonds (peptidases); Serine endopeptidases / collagen catabolic process / myelination / secretory granule / central nervous system development / response to wounding / nuclear membrane / serine-type endopeptidase activity / nucleolus / endoplasmic reticulum / mitochondrion / extracellular space / extracellular region / nucleoplasm / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Thorpe, J.H. | ||||||
![]() | ![]() Title: Kallikrein 5 inhibitors identified through structure based drug design in search for a treatment for Netherton Syndrome. Authors: White, G.V. / Edgar, E.V. / Holmes, D.S. / Lewell, X.Q. / Liddle, J. / Polyakova, O. / Smith, K.J. / Thorpe, J.H. / Walker, A.L. / Wang, Y. / Young, R.J. / Hovnanian, A. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 108 KB | Display | ![]() |
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PDB format | ![]() | 81.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6qh9C ![]() 6qhaC ![]() 6qhcC ![]() 1lo6S 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
#1: Protein | Mass: 24417.695 Da / Num. of mol.: 2 / Mutation: R74G/R76Q/N132Q Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() References: UniProt: Q92876, Hydrolases; Acting on peptide bonds (peptidases); Serine endopeptidases #2: Chemical | #3: Chemical | ChemComp-GOL / | #4: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.46 Å3/Da / Density % sol: 50.08 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 8.6 / Details: 100mM Tris-HCl pH 8.6, PEG 4000 18-28% |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Oct 25, 2013 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9795 Å / Relative weight: 1 |
Reflection | Resolution: 1.84→45.95 Å / Num. obs: 40448 / % possible obs: 97.2 % / Redundancy: 3.1 % / Biso Wilson estimate: 28.57 Å2 / CC1/2: 0.997 / Rmerge(I) obs: 0.063 / Rpim(I) all: 0.042 / Rrim(I) all: 0.076 / Net I/σ(I): 12.4 |
Reflection shell | Resolution: 1.84→1.89 Å / Redundancy: 2.2 % / Rmerge(I) obs: 0.493 / Num. unique obs: 6129 / CC1/2: 0.599 / Rpim(I) all: 0.399 / Rrim(I) all: 0.638 / % possible all: 93.5 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 1LO6 Resolution: 1.84→26.94 Å / Cor.coef. Fo:Fc: 0.956 / Cor.coef. Fo:Fc free: 0.949 / SU R Cruickshank DPI: 0.132 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.139 / SU Rfree Blow DPI: 0.12 / SU Rfree Cruickshank DPI: 0.117
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Displacement parameters | Biso mean: 30.68 Å2
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Refine analyze | Luzzati coordinate error obs: 0.24 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: 1 / Resolution: 1.84→26.94 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.84→1.89 Å / Rfactor Rfree error: 0 / Total num. of bins used: 20
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