PDBsum entry 8iy5 Go to PDB code:  Pore analysis for: 8iy5 calculated with MOLE 2.0 PDB id 8iy5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.25 1.35 32.2 -0.01 -0.11 10.4 76 3 1 1 5 2 0 0   2 1.61 3.23 33.3 -1.65 -0.39 19.2 84 1 4 2 2 2 0 0   3 1.38 1.40 38.9 -0.01 -0.11 9.8 75 1 3 2 3 2 0 1   4 1.42 1.43 42.0 -0.54 -0.21 16.3 75 3 3 2 5 3 0 0   5 1.60 1.59 42.0 -1.53 -0.60 17.1 80 7 2 2 0 2 1 0   6 1.60 1.60 43.3 -1.02 -0.14 20.0 71 4 3 1 1 3 0 2   7 2.71 3.57 66.5 -1.52 -0.15 21.8 81 9 4 3 6 3 0 0   8 1.13 1.20 105.1 -0.10 0.17 9.9 77 7 2 6 11 9 0 1   9 1.20 3.23 123.8 -1.07 -0.17 17.4 79 8 8 8 7 6 1 2   10 1.22 1.43 30.2 -1.87 -0.50 24.6 83 5 3 1 3 0 0 0   11 1.18 1.23 63.3 -1.05 -0.43 16.4 89 5 2 2 6 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.