PDBsum entry 8yh6 Go to PDB code:  Pore analysis for: 8yh6 calculated with MOLE 2.0 PDB id 8yh6 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 7 pores, coloured by radius 7 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 1.45 2.55 25.8 -2.16 -0.44 32.9 75 4 3 1 0 2 0 0   2 2.10 2.81 32.3 -1.93 -0.61 22.7 84 3 4 3 2 1 0 0   3 1.31 1.59 34.8 -1.21 -0.49 15.4 84 5 1 3 4 1 0 0   4 1.52 1.52 90.8 0.30 0.26 13.2 81 5 2 1 12 4 0 1   5 1.45 1.59 33.2 1.83 0.73 2.2 77 1 0 3 9 5 0 1  XS0 801 R 6 1.32 1.50 44.8 -1.69 -0.39 23.3 85 5 3 2 4 0 0 0   7 1.38 1.38 66.0 -2.82 -0.61 32.2 87 6 3 2 4 0 0 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.