PDBsum entry 8hqn Go to PDB code:  Pore analysis for: 8hqn calculated with MOLE 2.0 PDB id 8hqn Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.43 1.60 27.3 0.15 0.14 10.3 81 2 1 2 6 3 0 0   2 1.24 1.24 29.2 0.47 0.66 3.9 68 1 0 2 4 4 1 0   3 1.68 1.81 33.0 -1.66 -0.44 16.9 87 2 3 5 4 1 0 0   4 1.78 2.56 33.8 0.54 0.26 10.8 76 3 2 1 8 4 0 1  9HO 401 R 5 1.77 2.58 42.1 0.23 0.41 8.8 66 3 1 2 7 9 0 0  9HO 401 R 6 1.26 1.26 43.4 0.64 0.35 8.8 73 3 1 3 8 7 1 0  9HO 401 R 7 1.22 3.22 66.5 -0.55 -0.23 12.8 83 8 2 6 10 2 1 2   8 1.89 2.01 75.2 0.74 0.69 3.0 65 2 1 3 8 9 0 5   9 1.26 1.26 77.7 1.01 0.60 4.3 70 2 1 4 10 8 1 4   10 1.26 1.27 79.2 0.70 0.32 7.7 80 2 3 5 16 7 1 0   11 1.24 3.14 96.5 -0.74 -0.27 12.7 81 6 5 8 10 4 1 2   12 1.55 1.87 129.3 -1.35 -0.35 18.2 83 7 7 3 7 3 3 0   13 1.44 1.79 179.9 -1.33 -0.42 17.3 85 10 13 10 12 5 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.