PDBsum entry 8s6m Go to PDB code:  Pore analysis for: 8s6m calculated with MOLE 2.0 PDB id 8s6m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.20 1.42 54.6 -1.12 -0.48 13.4 96 6 2 8 5 1 0 0  EDO 602 R 2 2.62 2.89 35.2 -1.39 -0.61 13.8 78 2 3 1 1 0 3 0  EDO 301 H 3 1.54 2.42 57.7 0.91 0.19 3.5 82 1 1 3 6 2 2 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.