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Open data
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Basic information
Entry | Database: PDB / ID: 6ha4 | |||||||||
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Title | Crystal structure of PAF - p-sulfonatocalix[4]arene complex | |||||||||
![]() | Pc24g00380 protein | |||||||||
![]() | ANTIFUNGAL PROTEIN / Penicillium chrysogenum / calixarene / molecular glues / nucleating agent | |||||||||
Function / homology | ![]() | |||||||||
Biological species | Penicillium rubens | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Alex, J.M. / Rennie, M. / Engilberge, S. / Batta, G. / Crowley, P.B. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Calixarene-mediated assembly of a small antifungal protein. Authors: Alex, J.M. / Rennie, M.L. / Engilberge, S. / Lehoczki, G. / Dorottya, H. / Fizil, A. / Batta, G. / Crowley, P.B. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 38.6 KB | Display | ![]() |
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PDB format | ![]() | 25.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6hahC ![]() 6hajC ![]() 2mhvS 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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Unit cell |
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Components
#1: Protein | Mass: 6263.099 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) ![]() References: UniProt: B6HWK0 |
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#2: Chemical | ChemComp-GOL / |
#3: Chemical | ChemComp-T3Y / |
#4: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 1.9 Å3/Da / Density % sol: 35.15 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 5.6 / Details: 30% PEG 3350 + 0.05 M Sodium acetate pH 5.6 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS EIGER X 9M / Detector: PIXEL / Date: Sep 15, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.98 Å / Relative weight: 1 |
Reflection | Resolution: 1.3→27.8 Å / Num. obs: 10142 / % possible obs: 92.2 % / Redundancy: 3.4 % / Biso Wilson estimate: 16.37 Å2 / CC1/2: 0.98 / Rpim(I) all: 0.062 / Rrim(I) all: 0.012 / Net I/av σ(I): 6.1 / Net I/σ(I): 6.1 |
Reflection shell | Resolution: 1.33→1.37 Å / Mean I/σ(I) obs: 1.3 / CC1/2: 0.34 / Rpim(I) all: 0.34 / Rrim(I) all: 0.61 |
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Processing
Software |
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Refinement | Method to determine structure: ![]() Starting model: 2MHV Resolution: 1.33→27.8 Å / Cor.coef. Fo:Fc: 0.953 / Cor.coef. Fo:Fc free: 0.911 / SU R Cruickshank DPI: 0.076 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.071 / SU Rfree Blow DPI: 0.072 / SU Rfree Cruickshank DPI: 0.069
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Displacement parameters | Biso mean: 20.96 Å2
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Refine analyze | Luzzati coordinate error obs: 0.18 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: 1 / Resolution: 1.33→27.8 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.33→1.48 Å / Total num. of bins used: 5
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Refinement TLS params. | Method: refined / Origin x: -3.7966 Å / Origin y: 4.5228 Å / Origin z: 31.3802 Å
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Refinement TLS group | Selection details: { A|* } |