PDBsum entry 8f6h Go to PDB code:  Pore analysis for: 8f6h calculated with MOLE 2.0 PDB id 8f6h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.18 1.25 166.6 -0.05 0.00 11.4 80 8 6 6 17 6 2 0   2 1.89 2.01 80.4 -0.65 -0.25 14.9 78 5 3 3 4 1 0 0   3 2.17 3.07 25.2 -1.50 -0.24 18.2 72 2 3 0 1 1 1 0   4 2.39 2.62 38.3 -0.96 -0.35 12.6 71 3 3 0 2 1 4 0   5 1.11 1.38 52.4 -0.46 -0.26 11.7 82 3 2 5 4 1 1 0   6 1.28 1.39 64.0 -0.29 -0.46 6.3 82 3 2 6 4 0 4 0   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.