PDBsum entry 8hgh Go to PDB code:  Pore analysis for: 8hgh calculated with MOLE 2.0 PDB id 8hgh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   31 pores, coloured by radius 31 pores, coloured by radius 31 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 1.63 1.72 25.2 -1.58 -0.29 24.0 75 2 2 1 1 1 0 0   2 1.76 2.03 43.8 -1.20 -0.35 16.8 86 5 5 4 4 0 2 0   3 2.41 2.41 54.3 -1.55 -0.44 19.1 80 5 7 5 2 0 2 0   4 2.39 2.48 57.5 -1.22 -0.41 10.9 79 1 5 7 3 3 1 0   5 2.89 3.02 58.1 -0.92 -0.48 12.9 88 2 3 5 6 0 4 0   6 2.57 2.65 58.6 -0.70 -0.37 10.5 88 4 7 8 8 3 5 0   7 2.56 2.64 68.0 -0.71 -0.10 17.5 86 7 3 4 8 2 2 0   8 3.55 3.68 74.5 -0.82 -0.17 13.8 79 3 5 5 6 3 3 0   9 1.21 1.51 78.5 -0.05 -0.04 14.1 81 4 1 1 8 1 2 0   10 1.90 1.99 125.7 -1.68 -0.27 27.5 86 8 7 6 7 1 0 0   11 1.57 2.63 128.7 -0.46 -0.06 14.0 79 5 5 5 10 3 1 0   12 1.95 2.04 141.1 -0.90 -0.04 18.1 75 8 6 2 10 3 4 0   13 1.40 1.44 158.6 -1.39 -0.29 18.8 84 11 10 7 9 4 4 0   14 1.25 2.29 155.4 -1.30 -0.45 16.7 80 6 10 16 14 2 3 1   15 2.45 3.18 27.8 -0.84 -0.27 23.7 86 3 5 2 3 1 0 0   16 1.19 1.35 37.8 -0.67 -0.19 14.3 86 2 2 5 4 2 1 0   17 1.16 1.32 44.3 -0.46 -0.20 16.0 82 3 5 3 5 1 1 0   18 1.18 1.31 59.6 -0.27 -0.11 7.7 87 2 4 9 7 2 2 0   19 1.97 2.69 77.5 -1.39 -0.33 22.2 84 7 7 5 7 1 2 0   20 2.96 3.20 78.2 -1.66 -0.46 23.8 88 8 8 7 7 0 1 0   21 2.26 2.53 82.8 -1.93 -0.56 22.3 81 8 8 8 4 1 2 0   22 1.98 2.70 84.5 -1.52 -0.27 23.2 81 8 7 6 6 2 2 0   23 2.63 4.54 85.2 -1.85 -0.45 24.2 85 9 8 8 6 1 1 0   24 2.55 4.50 94.0 -1.30 -0.40 18.8 84 8 8 9 6 2 1 0   25 1.89 2.11 121.8 -1.64 -0.45 20.0 84 11 9 10 5 2 3 0   26 1.15 1.32 125.8 -1.08 -0.33 15.4 82 10 9 10 8 2 3 0   27 1.21 1.48 35.5 -1.46 -0.38 20.7 82 9 1 4 1 2 1 0   28 1.21 1.47 37.8 -0.86 -0.16 14.6 80 7 0 5 2 4 1 0   29 1.19 1.27 38.4 -1.43 -0.52 17.3 85 8 1 5 2 1 3 0   30 1.18 1.26 40.7 -0.76 -0.27 10.7 83 6 0 6 3 3 3 0   31 1.18 1.38 34.1 0.37 0.39 8.2 74 4 1 1 4 3 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.