PDBsum entry 8hcy Go to PDB code:  Pore analysis for: 8hcy calculated with MOLE 2.0 PDB id 8hcy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 27 pores, coloured by radius 27 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 1.63 31.3 -1.87 -0.51 22.5 82 2 5 3 3 2 0 0   2 4.56 4.56 43.0 -2.10 -0.48 19.9 91 4 4 7 3 0 0 0   3 2.58 2.98 49.6 -2.61 -0.44 31.7 86 5 5 7 2 1 1 0   4 1.64 1.65 50.8 -2.25 -0.56 19.2 81 4 5 6 3 1 2 0   5 1.44 1.72 53.0 -2.46 -0.51 29.2 84 5 5 5 2 1 2 0   6 4.08 4.28 54.4 -2.22 -0.38 27.6 88 5 4 5 4 0 0 0   7 1.79 2.36 54.9 -1.61 -0.34 17.1 83 5 3 7 3 1 2 0   8 1.47 1.71 55.4 -1.23 -0.18 15.9 81 4 2 6 5 1 4 0   9 1.46 1.72 57.9 -2.30 -0.62 17.3 81 4 4 6 1 1 3 0   10 1.45 1.72 58.5 -1.42 -0.22 17.7 81 5 4 6 4 2 5 0   11 1.46 1.72 58.7 -1.07 -0.20 14.2 79 4 3 4 5 1 6 0   12 1.45 1.72 58.8 -1.91 -0.54 14.1 81 5 3 8 3 1 3 0   13 2.57 2.91 61.5 -2.20 -0.50 21.1 88 6 5 11 3 1 1 0   14 4.33 5.35 62.0 -2.54 -0.56 21.8 87 5 3 9 3 0 0 0   15 3.67 4.41 62.6 -2.27 -0.81 17.5 87 5 6 10 2 0 0 0   16 1.46 1.72 65.3 -2.46 -0.60 20.9 84 6 4 7 3 0 2 0   17 2.56 3.49 65.9 -1.92 -0.15 24.6 87 7 5 8 5 3 1 0   18 3.05 5.54 66.4 -2.10 -0.13 25.1 86 7 3 6 5 2 0 0   19 1.43 1.71 69.8 -2.06 -0.22 24.2 83 7 4 4 5 2 2 0   20 2.57 3.41 78.2 -1.89 -0.50 21.5 91 6 7 12 3 1 1 0   21 1.46 1.72 82.6 -1.88 -0.60 18.6 77 7 7 6 3 3 3 0   22 1.43 1.69 82.8 -1.95 -0.59 20.1 89 6 6 8 3 0 2 0   23 2.92 3.90 83.9 -1.34 -0.21 17.9 89 6 5 12 5 3 0 0   24 1.66 1.65 83.9 -1.79 -0.66 16.6 82 5 8 7 4 1 1 0   25 1.78 2.35 87.9 -1.38 -0.48 15.1 84 6 6 8 4 1 1 0   26 1.95 3.85 102.6 -1.91 -0.53 22.2 87 10 7 9 5 0 1 0   27 1.40 1.68 38.1 -0.79 -0.26 9.0 78 3 2 3 4 0 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.