Interactive webservice (no installation needed) ================================================ You can try out the package without installing anything using a `interactive web-service `_ hosted on a webserver of the Department of Biochemistry (University of Oxford). Output to download ------------------- Conent and Usage of (zipped) HOLE output files ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ example: pdb_name = '7tu9_aligned_z.pdb' - pdb files - pdb_name: uploaded pdb file (aligned to z-axis) - pdb_name + '_circle.pdb': point cloud for pore surface - vmd files - pdb_name + ".vmd": vmd surface for uploaded pdb file - "visualise_pathway_hole.tcl": vmd script for plotting the pore surface; the script can be used in the following way: "vmd -e visualise_pathway_hole.tcl -args 7tu9_aligned_z.pdb 7tu9_aligned_z.vmd" - `chimera `_ files - chimera_pore.py : you have to adjust the path and the filenames as discussed `here `_ - chimeraX_pore.py - pymol_pore_visu.py - other files - "hole_pathway_profile.csv": A DataFrame containing the results of the hole analysis, with the following columns: - 'Label z [A]': the z-coordinate of each point along the pore axis. - 'Label Radius [A]': the radius of the pore at each point. - 'Label' corresponds to the labels provided in the `labels` parameter in the hole_analysis.analysis() function. - "README.md" - "hole.out": HOLE output - "hole_pathway_profile."+fig_format: pathway profile figure in desired format Conent and Usage of (zipped) output files for pathfinding with an ellipsoidal probe particle ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ example: pdb_name = 7tu9_aligned_z - vmd files - pdb_name+'.pdb_pathway_ellipse.vmd' - "visualise_pathway_hole.tcl" - the script can be used in the following way: "vmd -e visualise_pathway_hole.tcl -args 7tu9_aligned_z.pdb 7tu9_aligned_z.pdb_pathway_ellipse.vmd.vmd" - `chimera `_ files - chimera_pore.py : you have to adjust the path and the filenames as discussed `here - chimeraX_pore.py - pymol_pore_visu.py - pdb files - pdb_name + '.pdb_ellipsoid.pdb' - pdb_name+'.pdb' - other files - "README.md" - pdb_name + '.pdb_pathway_ellipse.txt': A DataFrame containing the results of the pathfinding analysis, with the following columns: - "x", "y", "z": position of ellipsoid center - "a", "b": larger and smaller radius of the ellipsoid - "theta": orientation of ellipsoid - figure plotting the spherical HOLE radius and the larger radius of the ellipsoid