PDBsum entry 8k6o Go to PDB code:  Pore analysis for: 8k6o calculated with MOLE 2.0 PDB id 8k6o Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.88 73.6 -0.50 0.11 12.9 70 9 2 2 5 7 3 3   2 1.68 1.93 84.1 -2.42 -0.55 26.5 86 9 8 6 3 3 0 0   3 1.19 1.19 116.0 -1.55 -0.56 23.7 86 10 10 3 6 1 1 0   4 1.22 1.15 191.7 0.46 0.47 9.5 80 4 4 4 18 7 1 1   5 1.12 1.16 196.7 0.10 0.31 14.4 78 7 4 4 17 8 1 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.