PDBsum entry 8hf3 Go to PDB code:  Pore analysis for: 8hf3 calculated with MOLE 2.0 PDB id 8hf3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.22 1.22 34.4 -0.98 -0.04 19.1 70 6 3 0 4 3 0 2  PLM 406 A PX2 407 A 2 1.43 2.12 34.7 -2.03 -0.43 27.8 78 8 4 2 1 2 1 0  PX2 407 A Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.