PDBsum entry 8h4l Go to PDB code:  Pore analysis for: 8h4l calculated with MOLE 2.0 PDB id 8h4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 26 pores, coloured by radius 26 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 2.69 2.93 32.7 -1.13 -0.49 11.8 85 2 2 5 3 0 0 0   2 1.20 1.29 37.0 1.57 0.52 1.3 80 0 0 2 8 3 1 0  HXA 401 R 3 1.23 1.28 55.3 0.07 0.06 6.5 80 2 0 3 8 4 1 0  HXA 401 R 4 1.21 1.21 57.9 -1.19 -0.53 11.5 91 3 2 5 3 1 0 0   5 1.23 1.76 61.3 0.17 0.16 6.0 76 2 0 5 8 7 2 0  HXA 401 R 6 2.71 2.93 65.9 -0.94 -0.64 8.8 89 4 2 5 3 0 1 0   7 1.22 1.57 70.5 0.21 -0.14 8.8 77 1 2 2 6 1 3 0   8 1.21 1.19 80.1 -0.96 -0.28 17.4 87 6 8 8 8 0 0 0   9 2.55 2.54 81.2 -1.90 -0.45 26.6 83 7 3 2 4 1 0 0   10 1.29 1.96 83.5 -2.19 -0.41 26.7 86 7 3 3 3 2 0 0   11 1.22 1.22 99.1 -1.45 -0.64 14.7 92 4 3 7 4 1 1 0   12 1.21 2.55 104.2 -0.57 -0.21 14.3 81 9 7 8 13 4 2 2   13 1.22 1.21 111.9 -1.47 -0.66 13.1 90 5 4 10 5 2 0 0   14 1.22 1.76 119.2 -0.38 -0.16 14.1 81 8 6 7 12 1 3 0   15 1.35 1.77 121.7 -1.29 -0.35 19.4 82 10 10 6 9 5 1 2   16 1.40 1.54 123.0 -1.41 -0.47 16.1 83 11 7 10 6 5 1 2   17 2.34 2.66 125.3 -1.49 -0.46 18.0 86 9 6 7 5 3 0 0   18 1.25 1.23 126.9 -1.02 -0.24 19.8 84 9 8 5 8 1 1 0   19 1.36 1.88 129.4 -1.27 -0.35 18.9 83 8 9 7 10 4 1 2   20 1.58 2.77 130.2 -1.22 -0.40 22.1 84 7 6 4 7 1 2 0   21 1.63 2.27 143.0 -1.24 -0.44 19.0 84 8 7 7 8 2 1 0   22 1.48 1.50 147.8 -1.71 -0.46 19.3 84 14 12 12 7 6 1 2   23 1.21 1.22 169.5 -1.19 -0.28 19.8 84 14 6 7 10 3 2 0   24 1.21 1.21 184.6 -1.08 -0.26 17.3 82 14 6 5 8 2 3 0   25 1.29 1.45 196.2 -1.59 -0.47 18.4 84 14 7 13 8 5 1 2   26 1.45 1.45 202.0 -1.83 -0.51 20.6 85 15 12 13 6 5 1 2   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.