PDBsum entry 1xfw Go to PDB code:  Pore analysis for: 1xfw calculated with MOLE 2.0 PDB id 1xfw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   56 pores, coloured by radius 48 pores, coloured by radius 48 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 2.85 4.29 36.6 -2.28 -0.37 32.9 79 6 5 1 1 1 2 0  CMP 906 F 2 1.16 1.16 51.7 -2.02 -0.33 33.0 77 8 4 2 4 0 0 0   3 2.86 4.26 60.5 -2.70 -0.58 35.7 79 11 9 4 1 1 3 0  CMP 905 E 4 1.19 1.37 62.9 -1.60 -0.58 18.1 89 8 5 8 5 0 0 0   5 1.22 1.41 67.8 -1.71 -0.59 19.3 88 9 4 8 5 0 0 0   6 2.47 2.47 71.2 -2.47 -0.72 25.1 83 6 9 5 1 0 3 0   7 1.19 1.36 74.4 -1.74 -0.53 23.1 82 6 5 4 2 0 2 0   8 1.20 1.39 80.8 -1.87 -0.54 23.4 84 6 6 5 2 0 2 0   9 1.38 1.59 98.3 -1.74 -0.30 22.1 82 9 5 6 4 5 1 0   10 1.27 2.72 102.7 -0.88 -0.15 16.5 86 8 7 6 9 2 2 0   11 2.11 1.99 103.5 -2.15 -0.62 22.4 87 9 8 9 4 0 2 0   12 1.41 1.59 143.6 -1.95 -0.38 25.6 82 10 10 7 5 3 1 0   13 2.71 3.37 146.7 -1.89 -0.44 27.7 82 12 14 6 4 1 2 0  CMP 905 E 14 1.18 1.34 173.4 -1.12 -0.23 18.3 84 15 7 11 11 4 4 0   15 1.68 1.79 30.6 -1.54 -0.55 23.9 89 3 4 2 4 0 0 0   16 1.19 1.20 48.5 -1.83 -0.27 32.2 77 7 4 2 4 0 0 0   17 1.19 1.34 64.2 -1.62 -0.58 18.8 89 8 4 8 5 0 0 0   18 1.20 1.35 77.1 -1.81 -0.53 24.0 82 7 5 4 2 0 2 0   19 1.22 1.40 102.0 -1.66 -0.51 20.7 90 12 6 11 7 0 0 0   20 1.85 1.88 104.0 -1.63 -0.43 26.4 84 11 12 3 5 1 2 0  CMP 903 C 21 2.46 2.46 115.2 -2.33 -0.56 28.2 81 13 14 7 2 1 5 0  CMP 903 C 22 1.27 1.27 117.4 -1.93 -0.54 25.5 83 14 11 9 6 2 2 0  CMP 903 C 23 1.21 1.37 123.0 -1.50 -0.58 19.6 90 12 10 11 9 0 0 0   24 1.78 1.83 128.5 -1.77 -0.59 23.1 88 12 12 8 6 0 2 0   25 2.47 2.47 198.9 -2.32 -0.57 25.9 84 14 14 14 6 2 3 0   26 1.64 1.77 29.3 -0.82 -0.28 22.6 87 3 3 1 4 0 0 0   27 1.50 1.50 31.5 -1.41 -0.64 19.0 79 2 4 1 4 0 1 0   28 1.48 1.48 35.4 -2.09 -0.73 25.7 81 5 4 2 4 0 0 0   29 2.33 2.54 41.3 -1.04 -0.39 13.3 87 5 3 4 2 2 0 0   30 1.16 1.50 50.1 -1.67 -0.54 22.4 83 4 6 2 1 0 2 0   31 2.87 4.30 61.1 -2.60 -0.56 34.9 79 10 8 4 1 1 2 0  CMP 901 A 32 1.18 1.37 63.0 -1.68 -0.60 18.4 89 8 5 8 5 0 0 0   33 1.19 1.35 65.5 -1.71 -0.59 19.0 87 9 4 8 5 1 0 0   34 2.23 2.62 99.6 -2.62 -0.56 26.7 80 5 6 7 4 2 1 0   35 1.96 2.65 28.5 -1.00 -0.07 13.7 84 4 0 3 4 1 1 0   36 1.50 1.59 29.5 -0.82 -0.04 18.1 91 3 1 2 4 0 0 0   37 1.37 1.41 25.1 -0.75 -0.01 17.6 90 3 1 2 3 0 0 0   38 1.84 2.96 26.4 -1.08 -0.08 14.7 85 5 0 3 4 1 1 0   39 1.10 1.22 26.5 -1.10 -0.36 17.5 80 2 3 3 1 2 0 0   40 1.93 2.82 30.2 -1.47 -0.08 16.7 85 3 0 4 2 2 1 0   41 1.67 1.89 32.3 -1.43 -0.17 18.2 77 3 2 4 0 3 1 0   42 1.98 3.50 30.3 -1.39 -0.05 16.7 86 3 0 4 3 2 1 0   43 1.68 1.90 31.6 -1.56 -0.13 18.7 77 3 2 4 0 3 1 0   44 1.47 1.77 67.9 -0.69 -0.01 17.7 81 7 3 4 7 1 1 0   45 1.21 1.20 25.1 -0.37 -0.04 12.9 84 3 0 3 4 1 0 0   46 1.83 2.82 26.7 -0.97 -0.04 14.2 84 4 0 3 4 1 1 0   47 1.36 1.54 29.6 -0.08 0.22 16.7 83 4 3 3 4 1 0 0   48 1.21 1.21 36.8 -0.61 -0.08 16.1 83 4 1 4 2 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.