PDBsum entry 5c6h Go to PDB code:  Pore analysis for: 5c6h calculated with MOLE 2.0 PDB id 5c6h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 25 pores, coloured by radius 25 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 1.98 2.78 60.5 -1.64 -0.57 19.0 84 4 6 4 3 2 0 0   2 1.13 1.07 75.3 -1.69 -0.41 24.7 82 6 7 5 5 1 1 0   3 1.89 2.25 85.0 -1.92 -0.52 22.0 84 5 6 4 4 1 1 0   4 1.94 1.94 88.9 -1.75 -0.59 18.7 87 7 6 7 4 1 1 0   5 1.97 2.16 89.7 -2.19 -0.34 28.1 79 13 7 4 4 6 0 0   6 2.19 2.24 101.7 -2.05 -0.70 19.4 87 8 9 8 2 1 0 0   7 1.41 2.13 115.2 -1.90 -0.46 26.2 82 10 7 5 6 2 1 0   8 1.25 2.69 114.7 -1.90 -0.31 26.2 80 15 5 4 6 6 0 0   9 2.20 2.24 121.9 -2.17 -0.70 19.4 86 11 7 8 1 1 1 0   10 1.28 1.29 128.0 -1.70 -0.66 17.9 85 8 8 8 3 1 1 0   11 1.27 2.41 136.1 -1.94 -0.60 25.4 86 13 11 8 6 0 1 0   12 1.45 2.71 139.7 -1.55 -0.42 24.9 81 13 9 3 8 1 0 0   13 1.64 3.66 140.2 -1.84 -0.37 27.0 83 12 8 6 5 1 2 0   14 1.62 2.25 148.3 -1.67 -0.54 21.5 82 15 9 6 4 2 0 0   15 1.67 1.67 154.8 -2.59 -0.65 27.8 84 17 10 9 2 1 2 0   16 1.66 1.88 154.8 -1.75 -0.48 24.2 81 18 8 4 7 2 1 0   17 1.45 2.65 161.7 -2.31 -0.62 26.8 86 18 10 9 5 2 0 0   18 1.29 2.42 164.4 -2.20 -0.73 23.8 88 12 14 15 4 0 1 0   19 0.96 0.98 163.7 -1.87 -0.59 21.8 85 10 11 9 4 1 1 0   20 2.19 3.74 183.5 -2.53 -0.61 27.6 83 19 13 10 4 3 3 0   21 1.66 1.93 186.2 -1.82 -0.55 21.2 83 16 12 10 6 3 0 0   22 1.45 3.37 189.5 -2.14 -0.62 24.1 85 18 10 9 4 2 0 0   23 1.64 3.78 208.0 -1.84 -0.48 25.6 83 16 14 10 6 1 2 0   24 1.94 1.94 232.2 -1.86 -0.54 22.1 83 20 15 11 5 2 2 0   25 1.62 1.98 257.5 -1.77 -0.47 25.3 81 22 16 11 10 2 2 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.