PDBsum entry 8hme Go to PDB code:  Pore analysis for: 8hme calculated with MOLE 2.0 PDB id 8hme Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 21 pores, coloured by radius 21 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 1.37 1.42 29.1 -2.13 -0.45 21.4 68 4 2 2 3 1 2 0   2 1.53 3.32 33.8 -2.72 -0.50 19.6 84 4 1 8 3 1 0 0   3 1.21 1.21 37.5 -1.10 -0.13 24.3 79 4 5 2 5 1 1 0   4 1.21 1.22 39.9 -1.16 -0.08 23.8 80 6 3 3 5 1 0 0   5 1.53 3.17 47.4 -2.35 -0.43 23.5 80 8 3 7 3 2 0 0   6 1.25 2.38 49.7 0.16 0.61 13.0 81 1 2 3 6 3 0 0   7 1.54 3.31 54.8 -2.65 -0.44 26.0 82 6 5 8 2 2 1 0   8 2.48 2.65 56.7 -1.63 -0.06 20.7 70 4 7 5 3 7 1 0   9 1.36 2.80 69.6 -2.08 -0.35 20.3 79 9 5 10 2 4 3 0   10 1.31 1.33 71.1 -0.07 -0.08 9.9 85 7 5 10 14 2 0 0   11 1.33 2.76 72.8 -1.81 -0.41 19.2 77 6 5 8 4 4 3 0   12 1.24 2.75 74.8 -0.18 0.24 16.2 73 5 3 2 9 4 2 1   13 1.26 2.79 75.8 0.08 0.31 11.3 74 5 4 5 10 7 1 1   14 1.80 1.80 75.8 -0.67 -0.03 13.4 77 3 5 7 4 6 1 0   15 1.43 1.48 85.2 -1.11 -0.28 13.4 80 8 4 15 10 4 1 0   16 1.33 1.32 114.2 -0.82 -0.21 11.2 84 11 4 17 14 5 1 0   17 1.47 1.57 129.3 -1.85 -0.44 17.1 80 7 5 17 9 4 2 1   18 1.97 1.97 132.9 -1.51 -0.40 17.9 84 9 7 14 5 4 1 0   19 2.56 2.75 142.4 -1.57 -0.33 18.9 81 13 8 16 11 2 2 1   20 1.31 1.31 150.0 -1.04 -0.19 19.4 88 8 6 7 7 1 2 0   21 1.38 1.36 166.8 -1.27 -0.27 15.5 84 15 7 18 15 3 2 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.