PDBsum entry 5l5h Go to PDB code:  Pore analysis for: 5l5h calculated with MOLE 2.0 PDB id 5l5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.69 1.91 54.0 -1.07 -0.28 21.9 78 6 6 0 5 2 0 0   2 1.64 2.01 76.6 -2.07 -0.39 26.2 82 11 7 8 3 4 1 1   3 1.40 1.33 77.9 -1.38 -0.36 19.6 76 6 10 4 5 3 4 0   4 1.82 2.76 83.1 -2.56 -0.52 32.7 78 14 9 4 1 6 1 0   5 1.65 1.82 92.1 -1.58 -0.30 24.4 80 15 9 4 7 5 1 0   6 1.57 3.62 101.4 -2.47 -0.35 27.6 77 15 8 5 4 6 0 0   7 1.73 2.16 101.1 -2.33 -0.38 26.6 79 14 6 8 5 4 0 1   8 1.55 1.75 107.9 -1.72 -0.28 23.8 76 16 6 3 8 6 0 0   9 1.64 2.02 123.8 -1.39 -0.20 17.6 77 13 8 11 9 6 3 1   10 1.48 1.64 129.3 -2.32 -0.40 29.9 80 18 10 6 8 6 0 1   11 1.55 3.70 131.5 -1.57 -0.19 19.1 76 15 9 8 8 8 3 0   12 1.79 2.06 133.4 -1.78 -0.35 22.1 74 16 10 6 6 7 3 0   13 1.76 1.94 137.5 -1.62 -0.27 19.0 78 14 9 9 7 6 3 0   14 1.83 2.86 150.5 -1.77 -0.34 22.7 80 18 9 12 10 6 5 0   15 1.77 2.94 155.1 -2.60 -0.46 31.1 77 22 8 6 3 7 1 0   16 1.74 3.00 171.4 -1.58 -0.20 20.5 77 19 9 12 11 11 3 0   17 1.62 1.82 173.6 -1.08 -0.18 16.7 76 21 9 8 12 9 3 0   18 1.71 1.88 181.3 -2.48 -0.44 25.0 82 19 7 15 6 6 0 1   19 1.72 1.97 192.0 -2.66 -0.56 26.1 85 21 9 13 6 4 0 0   20 1.87 2.82 194.5 -2.80 -0.59 28.4 82 22 9 10 5 5 0 0   21 1.63 4.46 197.2 -2.59 -0.50 25.5 84 21 9 12 6 4 0 0   22 1.75 1.95 210.1 -1.74 -0.31 17.7 80 19 7 18 9 8 3 1   23 1.67 2.51 213.9 -1.66 -0.31 17.5 80 22 7 15 12 8 3 1   24 1.84 2.88 217.0 -2.16 -0.40 23.4 80 24 10 14 11 6 3 0   25 1.74 2.75 221.0 -2.62 -0.55 27.4 85 28 8 17 9 5 2 0   26 1.51 3.34 225.7 -1.91 -0.33 18.7 81 24 9 15 10 8 3 0   27 1.60 1.83 232.2 -1.54 -0.28 17.4 80 26 7 13 14 8 3 0   28 1.48 1.64 242.1 -1.80 -0.34 20.3 82 25 10 16 13 8 3 1   29 2.02 2.16 270.6 -2.09 -0.40 22.3 81 31 9 16 9 9 4 0   30 1.89 2.16 284.2 -1.40 -0.22 15.4 79 26 9 21 16 13 6 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.