🧬 pHinder — Example input

Example PDB structures used as inputs for the pHinder computational-geometry pipeline. These are the kind of files pHinder consumes directly: standard Protein Data Bank coordinate files that are parsed into pdbFile / pdbFile_cif objects and then fed to the side-chain topology and convex-hull / Delaunay routines in the code/ folder.

• 📄 3p0g.pdb – Download

📜 Files in this folder

• 3p0g.pdb — Crystal structure of the β2-adrenergic receptor (PDB 3P0G). A 7-transmembrane GPCR used as a canonical example input for pHinder’s side-chain topology and buried-ionizable-network analyses.