PDBsum entry 8hqs Go to PDB code:  Pore analysis for: 8hqs calculated with MOLE 2.0 PDB id 8hqs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 1.77 1.98 30.0 -2.36 -0.47 18.0 94 3 0 5 2 0 0 0   2 1.77 2.67 30.4 1.03 0.49 5.7 76 3 0 2 9 3 0 0   3 1.76 2.66 37.0 0.50 0.16 7.3 78 4 1 3 7 3 0 0   4 1.19 1.54 49.2 -1.45 -0.48 22.8 92 2 6 6 3 0 0 1   5 1.51 1.51 57.4 -1.86 -0.48 14.6 81 4 2 5 3 2 0 0   6 1.13 1.35 63.9 2.41 0.71 1.5 77 1 0 1 20 7 0 1   7 2.59 4.77 66.8 -2.13 -0.61 22.1 87 0 9 9 3 2 1 0   8 1.32 1.57 78.4 -1.02 -0.14 19.1 78 5 3 2 6 2 1 0   9 2.59 4.75 79.7 -2.73 -0.69 22.0 84 4 7 10 1 2 0 0   10 1.26 1.46 81.9 -0.94 -0.20 15.2 83 2 6 3 3 3 1 0   11 1.16 1.58 113.1 -0.90 -0.20 13.8 82 7 4 8 10 2 3 1   12 1.18 1.91 120.1 -2.03 -0.54 21.1 87 5 9 12 5 2 0 0   13 1.17 2.32 142.5 -1.99 -0.39 25.5 83 16 10 13 8 1 4 0   14 1.17 1.14 259.4 -2.01 -0.46 25.5 82 22 17 13 8 4 3 0   15 1.37 1.54 385.6 -1.97 -0.46 22.7 84 31 25 29 15 8 3 0   16 1.21 1.82 380.5 -1.94 -0.40 24.3 83 32 23 25 17 7 4 1   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.