PDBsum entry 8f4l Go to PDB code:  Pore analysis for: 8f4l calculated with MOLE 2.0 PDB id 8f4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.19 1.38 193.1 -1.77 -0.51 23.6 84 36 10 7 3 0 2 0   2 1.28 3.24 292.8 -1.75 -0.50 25.0 82 36 18 5 5 2 0 2   3 1.16 1.36 280.3 -2.11 -0.29 31.0 80 31 16 10 8 2 1 2   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.