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- PDB-6piv: Crystal structure of HCV NS3/4A D168A protease in complex with P4... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6piv | ||||||||||||
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Title | Crystal structure of HCV NS3/4A D168A protease in complex with P4-7 (NR03-77) | ||||||||||||
![]() | NS3/4A protease | ||||||||||||
![]() | hydrolase/hydrolase inhibitor / NS3/4a Protease / ![]() ![]() ![]() ![]() | ||||||||||||
Function / homology | ![]() transformation of host cell by virus / host cell membrane / serine-type peptidase activity / ![]() ![]() ![]() ![]() Similarity search - Function | ||||||||||||
Biological species | ![]() | ||||||||||||
Method | ![]() ![]() | ||||||||||||
![]() | Zephyr, J. / Schiffer, C.A. | ||||||||||||
Funding support | ![]()
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![]() | ![]() Title: Avoiding Drug Resistance by Substrate Envelope-Guided Design: Toward Potent and Robust HCV NS3/4A Protease Inhibitors. Authors: Matthew, A.N. / Zephyr, J. / Nageswara Rao, D. / Henes, M. / Kamran, W. / Kosovrasti, K. / Hedger, A.K. / Lockbaum, G.J. / Timm, J. / Ali, A. / Kurt Yilmaz, N. / Schiffer, C.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 | ![]() | 91.6 KB | Display | ![]() |
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PDB format | ![]() | 66.8 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6piuC ![]() 6piwC ![]() 6pixC ![]() 6piyC ![]() 6pizC ![]() 6pj0C ![]() 6pj1C ![]() 6pj2C ![]() 6ue3C ![]() 5vojS 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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1 |
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Unit cell |
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Components
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 23348.418 Da / Num. of mol.: 1 / Mutation: D168A Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
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-Non-polymers , 5 types, 141 molecules ![](data/chem/img/ZN.gif)
![](data/chem/img/OLJ.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/OLJ.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-ZN / | ||||
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#3: Chemical | ChemComp-OLJ / ( | ||||
#4: Chemical | ![]() #5: Chemical | ChemComp-SO4 / | ![]() #6: 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: 2.14 Å3/Da / Density meas: 44 Mg/m3 / Density % sol: 40.95 % |
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Crystal grow![]() | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 100 mM MES Buffer pH 6.5, 4% (W/V) Ammonium Sulfate, 20-26% PEG 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() |
Detector | Type: RIGAKU SATURN 944 / Detector: CCD / Date: May 30, 2019 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 2.14→50 Å / Num. obs: 11259 / % possible obs: 99.9 % / Redundancy: 6.9 % / Net I/σ(I): 26.6 |
Reflection shell | Resolution: 2.14→2.18 Å / Num. unique obs: 548 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 5VOJ Resolution: 2.14→27.622 Å / SU ML: 0.11 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 20.27
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | |||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.14→27.622 Å
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Refine LS restraints |
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LS refinement shell |
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