PDBsum entry 5e6i Go to PDB code:  Pore analysis for: 5e6i calculated with MOLE 2.0 PDB id 5e6i Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.29 1.47 63.8 -0.49 0.05 8.5 76 4 3 2 4 4 1 0   2 1.19 1.39 64.4 -0.28 -0.30 9.3 77 2 4 2 6 5 1 1   3 1.51 1.53 79.3 -1.41 -0.50 21.9 86 8 5 3 5 1 0 0   4 1.52 1.52 105.1 -1.86 -0.52 24.6 85 12 10 6 4 2 0 0   5 2.49 3.91 106.0 -1.83 -0.45 21.3 87 8 6 13 5 2 2 0   6 2.25 2.40 108.4 -1.63 -0.56 13.2 91 4 5 13 9 1 2 0   7 1.83 3.34 108.3 -1.29 -0.37 14.6 87 5 6 14 7 2 4 0   8 2.32 2.45 110.8 -1.62 -0.50 15.2 85 9 5 9 7 2 4 0   9 1.51 2.40 117.4 -1.49 -0.18 21.2 79 9 10 3 5 5 1 0   10 1.48 1.50 123.7 -1.56 -0.51 20.6 84 8 8 8 8 1 2 0   11 1.75 1.76 152.2 -1.20 -0.29 16.4 82 7 10 9 6 6 3 0   12 1.26 1.36 164.0 -1.41 -0.40 15.5 82 8 8 11 11 3 5 0   13 1.83 3.38 162.0 -1.34 -0.43 17.4 88 8 11 21 10 3 4 0   14 2.00 2.00 170.2 -1.63 -0.35 19.7 84 13 12 15 7 4 2 0   15 1.83 3.38 178.8 -1.73 -0.51 16.6 83 6 12 12 8 2 6 0   16 1.83 3.38 182.5 -1.56 -0.49 16.1 88 7 11 18 9 3 5 0   17 1.78 2.91 179.8 -1.90 -0.51 21.6 84 11 16 15 6 4 2 0   18 1.40 1.38 185.7 -1.48 -0.39 20.9 85 11 8 10 10 3 1 0   19 1.95 2.20 187.3 -1.42 -0.45 16.0 85 10 9 18 13 2 4 0   20 2.02 2.22 205.7 -1.70 -0.54 18.3 80 10 16 12 5 9 7 0   21 1.71 1.77 211.1 -1.16 -0.44 16.5 86 10 13 14 12 3 6 0   22 1.85 2.76 211.3 -1.65 -0.36 19.6 84 16 13 19 9 6 4 0   23 1.16 1.87 224.3 -0.54 -0.32 11.9 82 6 12 11 14 7 4 1   24 1.89 2.46 220.9 -1.96 -0.50 21.8 84 14 17 19 8 6 4 0   25 1.28 1.33 226.4 -1.75 -0.44 20.8 79 9 17 12 7 8 4 0   26 1.95 3.33 230.1 -1.43 -0.42 16.9 86 14 14 22 10 5 3 0   27 1.83 3.38 240.5 -1.62 -0.39 19.1 85 15 18 23 9 7 6 0   28 1.77 1.86 265.1 -1.57 -0.50 20.1 85 14 19 20 14 5 5 0   29 1.21 1.75 309.6 -1.53 -0.47 17.7 85 17 20 28 18 5 6 0   30 1.73 1.77 326.1 -1.68 -0.47 21.2 83 18 27 18 13 6 5 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.