PDBsum entry 2dfs Go to PDB code:  Pore analysis for: 2dfs calculated with MOLE 2.0 PDB id 2dfs 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 2.67 2.70 47.8 -0.66 -0.12 18.0 82 4 5 1 4 3 0 0   2 1.88 2.23 63.8 -0.84 -0.22 22.4 85 5 7 2 3 1 0 0   3 1.18 1.56 67.8 -0.24 0.01 11.2 84 6 0 1 10 4 0 0   4 1.19 1.55 84.9 -0.32 0.03 12.1 81 5 2 2 7 4 0 0   5 1.19 1.22 130.9 -0.28 -0.15 10.2 87 1 8 6 15 0 0 1   6 1.24 3.13 144.4 -0.95 -0.25 16.3 83 7 13 7 15 5 1 0   7 1.45 1.44 195.3 -0.91 -0.28 17.4 81 8 9 4 9 5 0 0   8 1.30 1.25 199.8 -1.25 -0.31 20.6 84 8 17 8 13 4 1 0   9 1.39 1.65 227.1 -1.43 -0.29 22.5 82 10 18 6 13 7 0 0   10 1.22 1.26 311.9 -0.75 -0.18 16.1 83 8 18 7 22 7 1 1   11 2.46 3.15 28.0 -1.80 -0.14 28.9 79 5 1 1 3 0 1 0   12 2.12 4.15 31.9 -1.44 -0.41 26.5 83 5 7 1 4 0 0 0   13 1.21 1.21 37.1 1.30 0.32 2.2 96 1 0 3 10 1 0 0   14 1.32 1.32 48.0 -2.70 -0.60 32.8 78 5 3 2 2 1 0 0   15 1.34 2.22 69.3 -0.85 -0.06 21.6 81 5 9 2 7 4 0 0   16 1.13 1.21 29.6 0.25 0.29 4.3 81 1 0 1 3 2 0 0   17 1.11 1.22 31.8 0.54 0.33 6.5 77 3 0 1 5 3 0 0   18 1.16 3.09 55.7 -0.96 -0.16 14.1 80 3 5 2 7 2 1 0   19 1.18 1.20 231.8 -1.31 -0.33 22.0 83 12 18 10 16 5 1 0   20 1.14 2.13 33.2 0.89 0.19 5.5 86 4 1 3 10 0 0 0   21 1.33 1.75 43.6 -1.88 -0.64 23.2 84 5 6 5 0 3 0 0   22 1.32 1.52 53.5 -0.70 -0.28 9.3 86 5 1 9 5 2 0 1   23 2.49 2.60 127.7 -1.40 -0.42 25.9 83 10 9 4 7 2 0 0   24 1.25 3.26 32.7 1.55 0.65 9.2 85 2 2 0 11 2 0 0   25 1.25 3.19 34.4 1.70 0.70 8.2 86 1 2 0 12 2 0 0   26 1.28 1.28 55.5 -0.33 -0.02 13.7 79 2 3 1 4 4 0 0   27 1.14 1.50 115.7 0.01 0.02 12.3 88 4 4 3 13 3 0 0   28 1.17 1.48 144.1 -0.66 -0.11 18.8 84 2 6 3 12 4 0 0   29 1.20 1.19 38.3 -1.06 -0.47 22.7 86 3 6 1 5 0 0 0   30 1.19 1.17 48.7 -0.94 -0.27 23.9 85 6 6 2 7 0 0 0   31 1.11 1.47 30.5 0.52 0.21 8.1 90 0 2 2 9 1 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.