PDBsum entry 2fhg Go to PDB code:  Pore analysis for: 2fhg calculated with MOLE 2.0 PDB id 2fhg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   34 pores, coloured by radius 34 pores, coloured by radius 34 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 2.67 25.2 -3.12 -0.54 38.1 81 6 4 0 1 1 0 0   2 1.29 2.66 30.3 -1.92 -0.47 18.6 85 4 1 3 2 1 0 0   3 1.27 1.69 62.3 1.01 0.15 10.1 75 2 1 1 14 0 1 0   4 1.35 1.44 66.2 -1.98 -0.43 19.7 85 6 4 8 2 3 0 0   5 1.28 2.21 79.5 -1.85 -0.44 16.2 82 6 4 8 3 4 0 0   6 1.27 1.66 94.9 -0.43 -0.17 15.9 78 5 4 6 15 3 1 0   7 1.19 1.68 95.6 -0.49 -0.19 16.2 80 5 4 6 12 3 1 0   8 1.19 1.63 99.1 -0.23 -0.11 13.2 79 8 2 4 15 0 2 0   9 1.22 2.38 116.2 -1.45 -0.37 13.6 84 7 4 11 5 5 0 0   10 1.24 1.61 138.9 -0.76 -0.11 20.0 79 13 7 2 20 3 4 0   11 1.51 2.22 141.5 -1.82 -0.30 24.8 83 14 11 7 7 5 0 0   12 1.35 1.81 151.9 -0.93 -0.29 11.2 88 9 8 12 17 4 0 0   13 1.52 2.10 150.6 -1.93 -0.36 26.9 84 12 11 7 11 5 1 0   14 1.37 1.90 161.8 -0.91 -0.20 14.2 87 11 8 9 17 6 1 0   15 1.40 1.53 159.9 -1.57 -0.46 24.1 86 17 13 8 6 2 1 0   16 1.23 1.35 179.8 -2.07 -0.55 26.0 85 15 13 9 11 3 2 0   17 1.47 1.44 188.0 -1.01 -0.18 16.5 87 15 9 12 16 6 1 0   18 1.36 1.86 194.6 -0.94 -0.24 13.9 89 11 8 14 19 4 0 0   19 1.41 1.91 198.9 -0.96 -0.31 14.7 88 12 9 14 20 5 1 0   20 1.39 1.79 205.5 -0.58 -0.32 8.9 90 8 6 16 23 4 0 0   21 1.39 1.55 199.6 -1.78 -0.42 26.9 86 20 16 6 12 3 2 0   22 1.54 2.14 213.6 -0.63 -0.27 10.8 89 8 9 15 26 5 1 0   23 1.28 3.14 214.8 -1.03 -0.35 21.5 85 15 13 9 19 0 2 0   24 1.57 1.88 226.9 -0.95 -0.38 13.3 89 12 11 15 23 4 1 0   25 1.16 2.00 244.2 -1.02 -0.26 14.0 86 16 11 20 16 9 0 0   26 1.44 1.47 259.5 -0.86 -0.28 10.3 88 12 9 27 22 9 0 0   27 1.22 2.58 267.5 -0.57 -0.31 10.0 88 10 11 19 31 2 2 0   28 1.46 3.09 276.7 -1.57 -0.27 19.5 83 21 15 17 13 11 0 0   29 1.23 1.64 29.0 1.95 0.39 6.0 70 0 1 0 11 0 1 0   30 1.21 1.68 27.7 2.48 0.61 4.3 71 0 1 0 10 0 1 0   31 1.24 1.69 27.4 2.22 0.50 5.0 70 0 1 0 11 0 1 0   32 1.25 1.67 26.0 3.35 1.03 3.0 72 1 1 0 13 0 0 0   33 1.24 1.66 28.1 2.13 0.47 5.3 70 0 1 0 11 0 1 0   34 1.22 1.67 26.7 2.24 0.51 5.7 67 0 1 0 13 0 1 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.