PDBsum entry 1fbx Go to PDB code:  Pore analysis for: 1fbx calculated with MOLE 2.0 PDB id 1fbx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   37 pores, coloured by radius 33 pores, coloured by radius 33 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 1.38 1.93 45.9 -1.62 -0.34 25.0 87 12 2 1 6 0 0 0   2 2.71 3.83 56.2 -3.05 -0.53 37.7 82 15 4 1 2 0 0 0   3 1.30 1.49 68.6 -1.15 -0.36 17.7 92 11 2 5 7 0 0 0   4 1.46 1.83 82.6 -2.38 -0.32 30.5 90 23 1 3 1 0 0 0   5 1.34 1.48 84.7 -1.16 -0.41 18.8 89 12 4 3 7 0 0 0   6 1.49 1.84 86.9 -2.55 -0.36 28.1 92 15 1 6 3 0 0 0   7 1.42 1.71 91.3 -2.47 -0.47 29.6 89 16 3 4 4 1 0 0   8 1.47 2.53 94.3 -2.20 -0.45 24.9 89 22 1 6 2 0 0 0   9 1.49 1.95 100.8 -2.53 -0.30 32.8 89 29 0 6 2 0 0 0   10 1.30 2.81 108.4 -1.60 -0.25 27.8 83 17 9 5 10 1 2 1   11 1.62 2.00 109.3 -2.40 -0.33 30.6 90 24 1 6 2 0 0 0   12 1.48 1.74 112.6 -2.36 -0.42 28.7 88 26 2 6 3 0 0 0   13 1.49 1.72 116.5 -2.50 -0.36 31.9 89 29 1 4 3 0 0 0   14 1.49 1.82 117.0 -2.58 -0.30 30.0 91 23 1 9 3 0 0 0   15 1.19 1.36 124.7 -1.74 -0.38 23.1 90 23 3 10 9 0 0 0   16 1.30 1.53 129.9 -1.21 -0.38 17.4 85 14 8 7 11 1 4 0   17 1.23 1.56 132.6 -1.53 -0.41 21.6 85 15 8 6 10 1 3 0   18 1.44 2.48 135.1 -2.61 -0.31 30.9 90 27 1 12 4 0 0 0   19 1.20 1.36 142.4 -1.78 -0.39 23.9 89 24 5 10 10 0 0 0   20 1.47 1.86 139.7 -2.03 -0.41 24.6 85 24 5 8 6 1 4 0   21 1.53 2.09 142.2 -2.52 -0.38 28.9 91 22 1 11 4 0 0 0   22 1.36 1.79 143.5 -2.64 -0.43 29.1 86 25 7 9 4 3 0 0   23 1.46 1.92 148.8 -2.61 -0.39 31.3 90 27 1 10 5 0 0 0   24 1.19 1.33 154.4 -0.97 -0.30 19.3 86 18 12 9 17 1 2 1   25 1.34 1.79 154.1 -2.50 -0.43 27.2 87 22 7 12 5 3 0 0   26 1.46 1.85 159.7 -2.04 -0.41 23.9 85 16 8 13 8 3 4 0   27 1.36 1.83 162.9 -2.30 -0.30 28.6 86 23 6 11 7 1 4 0   28 1.37 1.81 168.3 -2.68 -0.33 33.0 89 31 3 10 6 0 0 0   29 1.29 3.28 172.2 -1.41 -0.29 22.8 87 23 10 10 15 1 2 1  CL 3354 J 30 1.22 1.45 170.8 -1.74 -0.34 24.0 87 22 8 12 13 1 3 0   31 1.43 1.85 27.2 -0.73 -0.16 19.9 91 4 2 2 6 0 0 0   32 1.11 2.14 80.1 -0.94 -0.13 23.7 85 10 5 1 7 1 1 1   33 1.38 3.46 121.3 -0.86 -0.12 22.4 86 14 9 2 13 2 0 1   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.