PDBsum entry 8f6e Go to PDB code:  Pore analysis for: 8f6e calculated with MOLE 2.0 PDB id 8f6e 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 1.28 1.28 48.0 -0.76 -0.28 14.2 85 2 5 4 9 1 0 0   2 1.36 1.42 63.7 -0.47 -0.37 11.9 95 2 4 11 9 0 0 0   3 1.19 2.52 78.9 -0.80 -0.44 12.9 93 3 6 13 13 0 0 0   4 1.29 1.53 126.7 0.09 0.06 11.2 84 4 5 10 19 5 0 0   5 1.27 1.70 42.1 1.29 0.30 6.3 75 2 1 0 9 2 2 2   6 1.26 1.54 52.4 1.23 0.10 3.8 83 1 1 1 7 1 1 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.