PDBsum entry 8h0q Go to PDB code:  Pore analysis for: 8h0q calculated with MOLE 2.0 PDB id 8h0q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 10 pores, coloured by radius 10 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 1.46 2.01 43.5 0.71 0.16 10.9 79 2 2 0 8 1 1 0   2 1.14 1.20 56.1 -0.18 0.29 9.0 72 2 1 4 7 6 4 0  CLR 401 R 3 1.15 1.15 60.4 -0.15 0.26 10.6 75 5 1 3 7 6 4 0   4 1.68 1.68 72.9 -1.71 -0.24 21.3 84 7 4 7 4 3 0 0   5 1.89 1.94 76.9 -2.07 -0.55 23.4 85 3 3 3 1 1 1 0   6 1.20 1.43 77.7 -0.78 -0.28 9.6 84 2 4 8 5 3 1 0   7 1.47 2.01 102.6 -0.10 -0.19 9.6 84 3 1 5 8 2 1 0   8 1.20 1.53 114.7 -0.82 -0.39 17.3 87 6 6 3 9 1 0 1   9 1.23 1.45 135.2 -0.87 -0.31 11.6 83 6 2 11 6 4 1 0   10 1.26 1.47 136.6 -0.10 -0.08 8.6 81 3 4 9 13 4 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.