PDBsum entry 1xfx Go to PDB code:  Pore analysis for: 1xfx calculated with MOLE 2.0 PDB id 1xfx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   84 pores, coloured by radius 63 pores, coloured by radius 63 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 1.24 1.24 26.1 -1.34 -0.12 22.3 87 4 2 2 2 0 0 0   2 2.06 2.16 27.0 -1.55 -0.13 17.5 85 3 0 4 2 2 1 0   3 3.23 3.51 29.1 -2.29 -0.04 32.1 74 8 1 1 0 2 0 0   4 1.30 1.31 29.9 -0.62 -0.35 13.3 82 3 2 1 3 1 1 0   5 1.11 1.11 42.1 -2.47 -0.53 31.2 79 5 8 1 0 2 1 0   6 3.58 6.70 46.4 -1.74 -0.46 24.6 86 5 6 4 1 1 0 0   7 1.19 1.34 46.7 -0.71 -0.15 14.5 82 4 4 5 4 2 3 0   8 1.12 1.11 50.4 -1.69 -0.48 25.8 80 5 8 2 3 2 0 0   9 1.34 1.77 52.3 -2.40 -0.42 25.8 83 2 4 2 3 0 1 0   10 2.84 3.16 57.1 -1.67 -0.43 19.0 87 8 3 4 3 2 0 0   11 1.22 1.22 67.3 -1.50 -0.46 21.5 86 8 5 5 5 2 0 0   12 3.23 3.52 28.9 -2.38 -0.07 32.4 74 8 1 1 0 2 0 0   13 1.29 1.30 30.0 -0.57 -0.35 12.9 82 3 2 1 3 1 1 0   14 1.13 1.12 43.5 -2.45 -0.51 31.2 79 5 7 1 0 2 1 0   15 1.19 1.34 46.7 -0.75 -0.15 14.8 82 4 4 5 4 2 3 0   16 3.58 6.68 46.7 -1.77 -0.45 25.0 86 5 6 4 1 1 0 0   17 1.12 1.12 50.4 -1.69 -0.48 25.8 80 5 8 2 3 2 0 0   18 2.82 3.15 57.5 -1.60 -0.41 19.3 87 8 3 4 3 2 0 0   19 1.22 1.22 67.4 -1.45 -0.45 21.6 86 8 5 5 5 2 0 0   20 1.13 1.13 74.4 -1.31 -0.31 18.3 84 9 4 5 4 4 0 0   21 1.34 1.78 94.3 -2.58 -0.45 27.7 82 9 6 4 4 1 1 0   22 2.82 3.16 27.6 -2.05 -0.62 24.0 85 5 2 2 2 1 0 0   23 1.14 1.13 36.1 -1.79 -0.33 22.4 80 6 3 2 0 3 1 0   24 1.19 1.34 46.5 -0.79 -0.17 15.1 82 4 4 5 4 2 3 0   25 1.47 1.49 50.6 -1.11 -0.22 21.4 83 4 3 2 3 2 0 0   26 1.34 1.78 52.1 -2.20 -0.36 24.8 83 2 4 2 3 0 1 0   27 2.81 3.88 60.7 -2.23 -0.50 31.4 81 8 8 4 1 1 1 0   28 3.16 4.36 62.5 -2.66 -0.55 34.4 78 9 9 3 1 2 1 0   29 2.64 3.49 65.2 -2.35 -0.61 29.4 81 6 8 4 1 1 2 0  MSE 76 T 30 2.86 3.87 73.8 -2.62 -0.75 31.3 83 8 11 4 0 1 1 0   31 2.64 3.50 75.2 -2.38 -0.81 26.9 87 5 9 4 0 0 1 0  MSE 76 T 32 1.22 1.21 97.6 -2.39 -0.63 30.0 82 9 12 3 0 2 2 0   33 2.67 2.68 33.8 -1.48 -0.45 17.3 79 2 5 2 2 2 0 0  MSE 36 O MSE 51 O MSE 71 O MSE 72 O MSE 76 O 34 1.14 1.13 41.8 -2.45 -0.51 31.2 79 5 8 1 0 2 1 0   35 3.58 6.75 50.2 -1.90 -0.52 25.7 85 5 7 4 1 1 0 0   36 1.34 1.78 52.2 -2.12 -0.34 24.6 83 2 4 2 3 0 1 0   37 1.16 1.18 58.8 -1.87 -0.50 23.9 86 8 5 4 2 2 1 0   38 2.83 3.14 60.5 -1.72 -0.47 20.3 88 8 3 5 3 2 0 0   39 1.18 1.18 70.5 -1.60 -0.29 19.1 83 9 4 4 1 4 1 0   40 2.82 3.13 27.9 -1.96 -0.64 24.2 89 5 2 3 2 0 0 0   41 1.13 1.13 36.4 -1.77 -0.32 21.8 77 6 3 2 0 4 1 0   42 1.18 1.27 40.9 -1.48 -0.32 22.5 81 7 5 3 1 1 0 0   43 1.13 1.12 43.5 -2.45 -0.51 31.2 79 5 7 1 0 2 1 0   44 1.33 1.77 52.2 -2.18 -0.36 24.8 83 2 4 2 3 0 1 0   45 2.84 3.13 27.8 -1.97 -0.64 23.8 89 5 2 3 2 0 0 0   46 2.18 2.35 38.1 -2.81 -0.81 33.1 81 4 7 3 1 0 1 0   47 1.16 1.16 38.3 -1.87 -0.37 23.7 81 6 3 2 0 2 1 0   48 2.61 4.33 40.9 -1.89 -0.43 22.5 77 6 5 3 1 2 0 0  MSE 36 P MSE 51 P MSE 71 P MSE 72 P MSE 76 P 49 2.17 2.34 42.4 -2.37 -0.90 25.0 85 1 5 3 1 0 1 0  MSE 76 P 50 2.17 2.35 49.3 -1.76 -0.59 20.1 78 2 5 3 2 2 1 0  MSE 36 P MSE 51 P MSE 71 P MSE 72 P MSE 76 P 51 1.34 1.78 52.2 -2.23 -0.37 24.8 83 2 4 2 3 0 1 0   52 1.15 1.15 60.1 -2.44 -0.63 30.3 77 5 8 2 1 3 2 0   53 2.23 2.23 87.7 -2.02 -0.70 19.5 89 8 5 10 3 0 1 0   54 1.23 1.23 26.1 -1.36 -0.13 22.4 87 4 2 2 2 0 0 0   55 1.09 1.84 39.1 -0.56 -0.03 14.4 82 4 3 4 4 2 2 0   56 1.45 3.00 56.2 -0.45 0.14 15.2 85 5 1 6 7 3 1 0   57 1.22 1.22 58.6 -0.34 0.11 18.0 83 7 2 3 6 2 0 0   58 1.23 1.23 26.0 -1.34 -0.12 22.3 87 4 2 2 2 0 0 0   59 1.46 3.00 59.8 -0.53 0.10 16.0 86 5 1 7 7 3 1 0   60 1.23 1.23 67.1 -0.79 -0.05 21.7 84 7 2 4 6 2 0 0   61 1.18 1.33 73.0 -0.81 -0.14 19.1 81 6 6 4 6 2 2 0   62 1.10 1.85 39.1 -0.53 -0.01 14.4 82 4 3 4 4 2 2 0   63 1.45 3.01 57.3 -0.35 0.16 14.6 85 5 1 6 7 3 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.