PDBsum entry 3fh6 Go to PDB code:  Pore analysis for: 3fh6 calculated with MOLE 2.0 PDB id 3fh6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   38 pores, coloured by radius 38 pores, coloured by radius 38 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 1.39 1.60 30.0 -1.47 -0.32 16.0 76 2 1 3 1 2 2 0   2 2.85 2.85 30.9 -2.10 -0.57 28.1 83 4 4 3 3 1 1 0   3 1.21 1.31 33.2 1.17 0.37 5.7 78 2 0 3 11 0 0 0   4 1.23 1.32 35.5 0.78 0.24 9.3 83 2 1 2 10 2 1 0   5 3.03 3.11 50.0 -1.16 -0.48 16.2 85 3 3 1 5 1 1 0   6 1.10 1.10 51.2 -0.70 -0.38 13.6 86 2 5 4 8 0 1 0   7 1.40 1.70 54.3 -0.03 -0.16 11.2 87 5 1 6 7 1 2 0   8 1.46 1.54 64.4 1.20 0.22 2.1 74 0 1 2 17 7 0 1   9 1.84 1.97 66.7 -2.14 -0.48 23.6 82 4 4 5 4 1 1 0   10 1.86 1.98 80.8 -0.71 -0.26 15.2 88 7 4 9 10 0 1 0   11 1.59 1.94 82.3 -1.73 -0.23 17.7 77 2 7 8 5 5 1 1   12 1.24 3.17 97.1 0.82 0.29 4.3 79 3 2 4 20 6 3 1   13 1.21 1.29 106.6 0.90 0.24 7.0 80 3 2 2 15 3 2 0   14 1.17 1.22 122.2 -1.13 -0.23 20.6 85 9 8 6 12 1 0 0   15 1.37 2.18 140.9 -1.03 -0.12 15.6 77 5 5 6 8 1 4 0   16 1.18 1.19 52.9 -0.62 -0.10 15.1 84 4 3 4 9 1 1 0   17 1.40 1.70 54.3 -0.03 -0.16 11.2 87 5 1 6 7 1 2 0   18 1.07 1.22 56.9 1.04 0.23 5.0 77 2 1 0 14 2 3 0   19 1.21 1.38 104.0 1.40 0.45 4.4 82 2 1 5 23 6 3 0   20 1.21 1.29 106.6 0.90 0.24 7.0 80 3 2 2 15 3 2 0   21 1.73 2.23 108.4 -1.28 -0.46 14.5 84 9 8 6 6 4 2 0   22 1.22 1.38 116.7 0.86 0.30 8.8 83 5 4 4 23 6 2 0   23 1.57 1.68 116.6 -1.59 -0.22 17.4 77 6 7 12 5 8 3 1   24 1.53 2.01 122.2 -1.70 -0.32 17.7 77 8 8 10 6 8 3 1   25 1.56 1.92 121.4 -1.22 -0.30 15.9 75 5 5 4 8 7 2 1   26 1.48 1.47 121.2 0.58 0.23 7.8 76 3 4 3 21 8 2 0   27 1.73 2.21 122.6 -1.15 -0.37 14.2 83 9 7 9 7 5 2 0   28 1.47 1.47 129.8 0.28 0.06 7.2 80 5 7 7 22 9 2 0   29 1.29 1.37 131.6 0.62 0.33 9.2 79 4 3 6 22 9 2 1   30 1.18 1.31 137.3 -0.88 -0.13 14.8 79 7 9 13 17 6 2 1   31 1.49 1.49 142.8 0.60 0.26 6.7 73 2 4 5 24 12 2 1   32 1.27 1.32 155.2 0.08 0.12 9.9 81 10 6 7 19 8 3 0   33 1.48 1.53 188.3 -0.45 -0.07 10.8 79 9 6 6 13 7 4 0   34 1.57 2.04 195.2 1.53 0.60 3.2 75 4 3 2 30 11 3 0   35 1.51 1.52 198.3 -0.20 0.08 10.9 71 6 3 4 15 10 4 1   36 1.36 2.33 203.6 -0.05 0.13 9.8 79 9 5 9 13 8 4 0   37 1.24 1.23 214.5 -0.51 -0.02 12.8 81 11 7 8 19 7 2 0   38 1.05 1.22 224.2 0.06 0.09 9.8 80 10 7 10 25 6 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.