PDBsum entry 6o6c Go to PDB code:  Pore analysis for: 6o6c calculated with MOLE 2.0 PDB id 6o6c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 29 pores, coloured by radius 29 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 1.32 1.50 33.2 -0.73 -0.27 13.8 73 5 1 2 4 1 1 0   2 1.61 1.89 41.9 -0.93 -0.37 8.2 76 4 0 4 4 1 1 0   3 3.76 4.45 45.8 -2.33 -0.50 27.0 84 7 5 1 4 0 3 0   4 1.44 1.53 52.4 -1.54 -0.34 22.8 78 7 5 3 6 3 0 0   5 3.16 3.40 52.8 -2.87 -0.57 32.5 80 8 4 4 1 1 1 0  A 1 K DT 28 M 6 1.46 1.55 59.6 -1.54 -0.25 24.6 80 10 6 5 6 3 1 0   7 1.71 3.67 64.6 -1.41 -0.10 20.6 81 8 4 6 7 4 1 0   8 3.18 3.39 74.4 -2.26 -0.57 23.2 83 10 5 4 5 1 3 0  A 1 K DT 28 M 9 1.45 1.55 93.3 -1.65 -0.40 21.0 83 10 6 6 7 4 0 0   10 1.24 1.46 114.0 -1.43 -0.46 20.9 80 8 11 6 6 2 1 0  DT 28 M 11 1.79 1.78 125.2 -1.79 -0.52 23.1 85 9 14 6 7 2 0 0   12 1.76 1.80 147.1 -2.06 -0.56 24.7 83 10 17 7 7 3 1 0   13 1.34 1.64 148.5 -1.78 -0.49 24.0 83 12 10 8 6 0 3 0  A 1 K U 2 K C 3 K G 4 K A 5 K G 6 K TTD 18 M DT 19 M DT 22 M DC 25 M DG 26 M 14 1.74 1.74 174.8 -2.25 -0.58 26.2 85 17 16 12 6 4 1 0   15 1.62 1.68 174.3 -1.84 -0.47 23.7 81 16 9 6 7 2 2 0   16 1.76 1.94 183.1 -2.02 -0.44 26.2 81 19 9 7 6 3 2 0   17 1.37 1.51 187.8 -2.01 -0.48 25.9 79 22 11 5 6 3 1 0   18 2.05 2.05 191.2 -2.07 -0.54 21.9 82 18 17 12 6 5 2 0  A 1 K U 2 K C 3 K G 4 K A 5 K A 7 K G 8 K G 9 K DT 19 M DC 20 M DC 21 M DT 22 M DC 25 M DG 26 M DT 28 M 19 1.47 1.56 188.5 -1.64 -0.29 24.8 81 20 18 11 12 5 1 0   20 1.31 1.51 194.8 -1.99 -0.52 23.6 84 21 16 18 8 2 3 0  DG 31 L 21 2.15 3.66 198.7 -2.17 -0.45 30.1 83 22 15 8 11 4 6 0  A 1 K U 2 K C 3 K G 4 K A 5 K DG 31 L DC 17 M TTD 18 M DT 19 M DT 22 M DC 25 M DG 26 M 22 1.20 1.42 200.0 -1.96 -0.41 28.3 83 23 17 10 13 3 7 0  DG 31 L 23 1.21 1.69 206.9 -1.79 -0.45 24.2 82 20 21 14 12 3 4 0  DG 31 L 24 2.37 2.59 208.4 -2.10 -0.43 26.6 83 26 18 16 9 6 5 0   25 2.07 3.33 220.4 -1.88 -0.38 26.2 82 25 23 13 13 7 6 0   26 2.38 3.86 214.0 -1.81 -0.43 25.5 81 22 14 8 12 6 6 0  C 3 K G 4 K DG 31 L DC 17 M TTD 18 M DT 19 M DT 28 M 27 1.81 1.82 223.8 -2.05 -0.61 21.4 85 18 17 13 9 4 1 0  A 1 K U 2 K C 3 K G 4 K A 5 K A 7 K G 8 K G 9 K DT 19 M DC 20 M DC 21 M DT 22 M DC 25 M DG 26 M DT 28 M 28 1.12 1.43 232.9 -1.77 -0.40 22.4 81 22 19 14 12 4 8 0  DG 31 L DA 42 L DC 11 M DT 12 M 29 1.34 1.64 274.8 -1.90 -0.55 24.6 84 21 25 16 14 3 3 0  DG 31 L 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.