PDBsum entry 8h3e Go to PDB code:  Pore analysis for: 8h3e calculated with MOLE 2.0 PDB id 8h3e 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 1.19 1.53 31.9 0.31 0.45 10.8 74 3 1 1 5 5 0 0   2 1.48 1.83 32.1 -1.74 -0.36 18.0 80 2 3 4 4 2 1 0   3 1.43 1.82 32.3 -1.83 -0.37 19.1 80 2 3 4 4 2 1 0   4 2.05 3.70 36.8 -2.13 -0.65 22.2 91 4 3 8 2 0 0 0   5 2.06 3.77 39.9 -2.06 -0.69 18.7 93 4 3 10 2 0 0 0   6 1.45 1.83 48.1 -2.06 -0.51 18.1 86 5 1 8 2 2 1 0   7 1.46 1.85 54.4 -1.83 -0.41 18.5 85 5 2 8 4 2 1 0   8 3.57 4.30 68.7 -1.11 -0.32 19.0 80 0 9 8 11 2 2 0   9 2.32 3.44 78.2 -2.39 -0.54 26.7 83 9 9 7 2 1 3 0   10 1.99 2.26 78.6 -1.52 -0.22 16.3 82 6 6 9 8 7 1 0   11 2.52 2.70 80.1 -1.63 -0.38 20.2 85 8 8 14 10 2 0 0   12 2.24 3.46 83.7 -1.56 -0.40 24.6 80 3 12 7 7 2 2 0   13 2.25 3.45 84.6 -1.35 -0.31 22.9 80 3 12 7 7 2 2 0   14 1.12 1.17 85.9 -1.22 -0.24 20.8 87 7 7 8 7 2 0 0   15 1.89 2.26 93.8 -1.69 -0.24 20.2 82 9 9 7 5 7 1 0   16 1.21 1.27 94.4 -1.58 -0.63 15.2 89 6 5 13 4 1 2 0   17 1.96 2.27 99.8 -1.37 -0.17 14.9 80 7 6 9 9 8 1 0   18 1.34 1.34 102.8 -1.07 -0.17 20.1 85 9 6 8 10 3 1 0   19 2.10 2.50 103.1 -1.21 -0.40 13.8 82 4 6 7 7 2 4 1   20 3.63 4.03 119.5 -1.44 -0.34 19.6 80 5 13 12 11 3 5 0   21 3.59 4.45 121.8 -1.56 -0.40 20.6 81 5 13 13 11 3 5 0   22 1.26 1.29 123.3 -1.41 -0.51 14.9 84 8 6 13 6 3 3 1   23 2.28 2.65 142.1 -1.08 -0.24 17.6 80 4 14 12 15 3 4 0   24 2.14 2.61 141.2 -1.18 -0.30 18.6 80 4 14 12 14 3 4 0   25 1.85 2.21 152.6 -1.66 -0.26 17.1 81 12 10 15 9 9 4 0   26 2.03 2.26 151.3 -1.42 -0.19 16.3 82 10 11 13 12 8 3 0   27 1.26 1.29 162.9 -1.23 -0.36 16.7 84 10 10 19 19 3 2 0   28 1.21 1.42 173.3 -1.69 -0.49 18.2 86 14 10 18 10 2 5 0   29 1.19 1.19 175.4 -1.13 -0.34 16.8 84 9 13 17 15 3 4 0   30 1.25 1.32 184.6 -1.34 -0.28 15.4 85 16 9 18 13 8 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.