PDBsum entry 8yn6 Go to PDB code:  Pore analysis for: 8yn6 calculated with MOLE 2.0 PDB id 8yn6 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 3.17 3.75 25.3 -1.24 -0.44 16.6 88 4 3 4 1 1 0 0   2 1.34 1.51 26.6 -1.97 -0.62 22.9 82 5 2 3 1 1 0 1   3 1.17 2.31 27.5 -1.82 -0.76 19.2 87 2 5 3 1 0 0 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.