PDBsum entry 8yn9 Go to PDB code:  Pore analysis for: 8yn9 calculated with MOLE 2.0 PDB id 8yn9 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 6 pores, coloured by radius 6 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 1.91 3.04 29.6 -1.65 -0.27 26.1 81 7 2 1 3 1 0 0   2 2.32 3.25 39.2 -1.56 -0.48 19.1 82 8 2 4 2 1 2 2   3 1.86 2.17 41.6 -1.90 -0.25 13.3 84 4 1 5 1 3 0 0   4 2.03 2.03 46.4 -1.74 -0.55 21.8 89 7 3 5 3 0 1 0   5 1.98 3.09 54.6 -1.48 -0.44 20.8 87 7 4 6 5 1 1 0   6 1.62 2.68 131.8 -2.14 -0.62 24.3 82 7 5 5 0 2 3 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.