PDBsum entry 4lql Go to PDB code:  Pore analysis for: 4lql calculated with MOLE 2.0 PDB id 4lql 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 1.29 1.92 119.8 0.01 0.18 14.8 72 6 11 4 15 13 1 0   2 1.28 1.92 123.7 -0.39 -0.13 12.1 73 3 10 5 15 8 2 0   3 1.70 3.15 128.4 -0.85 -0.30 15.6 75 8 10 7 10 7 0 0   4 1.53 2.72 132.2 -0.09 0.16 14.7 73 9 10 6 17 9 1 0   5 1.56 2.62 132.9 -0.97 -0.39 18.4 81 8 9 4 10 3 1 0   6 1.27 2.73 147.8 -1.04 -0.22 20.0 72 12 14 2 11 9 2 0   7 1.35 1.86 146.7 -0.68 -0.32 17.6 80 4 12 5 10 3 2 0   8 1.28 2.45 155.0 -0.52 -0.11 15.3 74 7 10 7 13 12 1 0   9 1.84 2.07 165.4 -0.84 -0.24 15.6 73 12 10 6 11 10 1 0   10 1.30 2.44 165.8 -0.23 -0.13 13.8 79 1 13 4 14 6 3 0   11 1.93 2.04 177.1 -0.51 -0.20 13.8 75 9 14 8 17 13 2 0   12 1.28 1.38 185.0 -0.38 -0.12 13.7 73 7 14 7 20 11 1 0   13 1.41 1.92 187.9 -1.32 -0.31 21.0 78 14 18 7 9 10 1 0   14 1.29 2.23 186.8 -0.54 -0.22 13.6 76 8 14 7 19 6 2 0   15 1.21 1.77 189.6 -1.03 -0.34 19.2 81 10 15 6 11 2 3 0   16 1.52 2.37 200.4 -1.43 -0.35 21.0 78 17 17 9 11 6 1 0   17 1.26 1.49 210.3 -0.45 -0.24 14.9 76 11 12 8 16 8 2 0   18 1.31 1.93 208.0 -1.13 -0.35 21.5 82 9 22 3 11 5 3 0   19 1.46 2.48 212.9 -0.42 -0.25 14.9 80 6 14 7 17 4 3 0   20 1.54 1.66 226.7 -1.76 -0.67 20.6 82 14 17 9 5 2 3 0   21 1.42 2.10 224.9 -1.23 -0.29 19.5 76 18 18 5 10 14 2 0   22 1.49 2.62 237.3 -1.25 -0.27 19.4 76 21 17 7 12 10 2 0   23 1.26 1.22 255.3 -1.30 -0.45 18.4 78 15 20 10 14 8 1 0   24 1.39 1.63 262.6 -0.57 -0.09 15.6 78 17 21 9 23 18 4 0   25 1.30 1.48 252.4 -0.66 -0.13 16.7 77 11 15 8 16 7 3 0   26 1.54 1.67 281.6 -1.12 -0.44 16.8 80 15 22 10 12 8 5 0   27 1.55 1.68 263.7 -1.48 -0.53 18.5 79 18 17 8 6 6 4 0   28 1.41 1.43 275.1 -0.61 -0.10 15.6 78 20 20 11 26 14 4 0   29 1.37 2.45 275.1 -1.28 -0.32 20.4 79 12 19 7 12 8 2 0   30 1.27 1.26 272.5 -1.20 -0.49 19.0 81 11 24 7 16 4 3 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.