PDBsum entry 5l69 Go to PDB code:  Pore analysis for: 5l69 calculated with MOLE 2.0 PDB id 5l69 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   31 pores, coloured by radius 31 pores, coloured by radius 31 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 1.75 2.09 25.9 -0.76 -0.22 11.6 86 3 1 4 4 0 1 0   2 1.23 1.44 32.7 -2.05 -0.44 24.1 81 5 5 2 3 2 0 0   3 1.61 2.31 87.3 -1.81 -0.43 20.5 77 6 4 3 4 2 5 0   4 1.61 2.21 89.7 -1.72 -0.23 20.6 77 10 5 6 6 6 1 1  CL 303 G 5 1.43 3.16 92.7 -2.24 -0.31 23.4 77 9 5 8 4 4 1 0   6 1.22 1.26 102.0 -1.95 -0.31 21.4 82 9 7 10 8 4 0 0   7 1.23 1.32 104.2 -1.11 -0.18 17.9 76 12 5 8 9 6 2 1  CL 303 G 8 1.28 1.33 109.6 -1.66 -0.22 20.6 76 12 7 9 9 6 2 0   9 1.55 1.74 112.0 -1.70 -0.22 20.6 77 12 7 8 6 10 1 0   10 1.79 2.22 113.8 -2.29 -0.36 26.4 80 14 7 7 6 7 0 0   11 1.19 1.18 120.5 -1.49 -0.24 19.2 80 11 7 13 12 5 1 0   12 1.43 3.25 132.1 -1.89 -0.28 24.0 78 16 12 10 7 10 2 0   13 1.41 3.24 133.8 -2.37 -0.37 28.7 80 18 12 9 7 7 1 0   14 1.80 2.13 130.6 -1.69 -0.43 18.9 85 9 6 9 9 5 0 0   15 1.85 2.09 132.4 -1.66 -0.41 17.9 84 9 7 10 9 5 0 0   16 1.28 1.32 145.4 -1.22 -0.33 17.3 83 12 6 10 12 4 1 0   17 1.42 3.25 148.0 -1.86 -0.44 22.0 84 13 11 11 10 5 1 0   18 1.28 1.32 147.2 -1.20 -0.33 16.4 82 12 7 11 12 4 1 0   19 1.43 3.22 149.8 -1.83 -0.43 20.8 84 13 12 12 10 5 1 0   20 1.61 2.28 176.9 -2.17 -0.45 19.8 83 18 4 14 7 7 0 1   21 1.72 2.78 178.3 -2.68 -0.54 25.6 83 19 6 12 6 5 0 0   22 1.26 1.38 191.7 -1.73 -0.36 18.4 82 21 4 15 10 6 1 1   23 1.63 3.76 194.3 -2.27 -0.45 22.4 83 22 9 16 8 7 1 1   24 1.36 1.58 195.0 -2.60 -0.49 23.7 86 21 4 15 6 6 0 0   25 1.67 3.39 195.7 -2.69 -0.54 27.1 83 23 11 14 7 5 1 0   26 1.22 1.40 197.8 -1.88 -0.39 18.7 81 19 4 12 11 6 1 0   27 1.25 1.35 209.8 -2.11 -0.40 21.9 84 24 4 16 9 5 1 0   28 1.40 1.66 212.4 -2.59 -0.48 25.3 85 25 9 16 7 6 1 0   29 1.52 1.75 210.2 -1.94 -0.49 17.0 82 18 5 17 9 9 1 0  79P 301 Y MES 302 Y 30 1.24 1.11 215.2 -1.96 -0.40 20.9 81 23 9 14 12 6 2 0   31 1.19 1.35 27.5 -3.00 -0.73 42.4 82 3 5 1 1 0 0 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.