PDBsum entry 8s6e Go to PDB code:  Pore analysis for: 8s6e calculated with MOLE 2.0 PDB id 8s6e 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 1.23 1.51 36.5 -0.54 -0.19 9.5 75 2 2 1 2 1 2 0   2 1.35 1.35 44.7 -1.06 -0.47 15.5 82 4 2 5 3 2 2 0   3 1.39 1.72 81.7 -1.19 -0.58 14.2 91 4 4 9 3 1 2 1   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.