PDBsum entry 3izc Go to PDB code:  Pore analysis for: 3izc calculated with MOLE 2.0 PDB id 3izc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   49 pores, coloured by radius 49 pores, coloured by radius 49 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 1.16 2.33 28.3 2.75 0.88 5.2 86 1 1 1 9 1 1 0   2 1.66 3.29 35.7 0.18 -0.15 11.4 91 3 2 1 10 0 1 0   3 1.17 1.35 52.4 -0.53 -0.13 14.6 78 4 5 4 8 3 0 0   4 1.73 4.58 58.6 -1.42 -0.43 17.3 81 3 7 4 5 1 1 0   5 1.46 1.46 64.0 0.15 -0.12 11.2 85 4 2 1 16 1 2 0   6 1.16 1.34 75.5 -0.67 -0.23 12.2 83 4 7 4 8 1 1 0   7 1.43 1.43 132.2 -0.45 -0.07 16.2 84 8 5 4 15 2 1 0   8 1.34 1.65 143.1 -1.29 -0.14 23.2 81 19 3 3 18 4 1 0   9 1.73 2.00 167.7 -0.69 -0.04 17.1 80 15 3 4 16 7 3 0   10 1.37 1.68 166.9 -1.00 -0.04 20.0 77 17 3 5 10 7 1 0   11 1.33 1.34 225.1 -1.23 -0.24 19.0 82 20 10 10 14 2 2 0   12 1.70 1.60 230.5 -1.01 -0.21 17.1 83 18 10 9 21 3 4 0   13 2.25 2.29 26.8 -0.53 0.10 21.5 88 3 1 0 3 0 0 0   14 1.23 1.24 56.5 -1.44 -0.14 23.8 77 11 1 2 4 3 0 0   15 1.68 2.00 93.4 -1.96 -0.26 26.7 79 10 3 4 4 2 2 0   16 1.17 1.33 73.5 1.38 0.33 7.2 80 2 4 4 18 3 0 0   17 1.23 1.53 96.6 0.98 0.12 5.9 86 3 3 8 18 3 0 0   18 1.47 1.71 31.3 0.08 0.20 4.7 73 2 1 2 6 3 1 0   19 1.12 1.56 41.9 0.83 0.14 4.5 83 1 1 4 14 2 1 0   20 1.20 1.38 42.7 -0.41 -0.03 10.6 83 3 1 3 8 3 0 0   21 1.18 1.37 44.7 -0.41 0.15 12.7 81 3 3 4 8 4 0 0   22 1.50 1.67 49.1 -0.61 0.14 13.8 76 5 1 2 6 3 1 0   23 1.36 1.36 52.3 -0.31 -0.19 17.1 85 2 2 1 7 1 0 1   24 1.82 2.24 110.0 -0.79 -0.09 20.4 91 7 2 5 15 1 0 0  UNK 31 L 25 1.80 2.60 31.8 -0.91 -0.07 25.0 82 7 1 0 5 0 0 0   26 2.09 2.26 32.5 -0.70 -0.08 22.2 78 7 1 2 4 1 1 0   27 1.94 4.31 33.0 -0.21 0.17 17.9 90 3 0 1 6 0 0 0   28 1.65 2.40 40.4 -1.16 0.15 20.0 75 5 3 1 4 4 2 0   29 1.99 2.44 44.5 0.62 0.43 11.2 88 4 0 2 8 1 0 0   30 2.08 2.29 56.4 1.06 0.43 9.6 84 6 1 2 9 1 1 0   31 1.31 2.31 58.5 -2.23 -0.56 22.6 89 7 1 4 4 0 1 0   32 1.69 1.79 25.1 -0.86 0.08 18.8 86 3 0 1 2 2 0 0   33 1.17 1.22 36.1 -0.83 -0.23 13.7 70 2 1 1 3 3 0 0   34 1.32 1.46 52.8 -0.19 -0.04 12.8 79 3 2 3 8 4 0 0   35 1.40 1.40 45.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  UNK 51 L UNK 52 L UNK 62 L UNK 64 L UNK 68 L UNK 69 L UNK 72 L UNK 76 L UNK 79 L UNK 80 L UNK 92 L UNK 94 L UNK 104 L UNK 107 L UNK 108 L UNK 109 L UNK 110 L UNK 111 L UNK 113 L UNK 121 L UNK 123 L UNK 124 L UNK 125 L UNK 132 L UNK 133 L UNK 135 L UNK 136 L UNK 138 L UNK 139 L UNK 140 L UNK 141 L UNK 142 L UNK 144 L UNK 145 L 36 1.26 1.26 47.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  UNK 51 L UNK 52 L UNK 62 L UNK 64 L UNK 68 L UNK 92 L UNK 94 L UNK 104 L UNK 107 L UNK 108 L UNK 109 L UNK 110 L UNK 111 L UNK 113 L UNK 122 L UNK 123 L UNK 124 L UNK 125 L UNK 130 L UNK 133 L UNK 134 L 37 1.15 1.29 26.7 -1.43 -0.12 22.2 79 2 0 1 1 2 0 0   38 1.33 1.33 46.1 -0.18 -0.04 14.0 81 6 0 0 3 2 0 0   39 1.80 4.54 66.3 -1.57 -0.19 23.7 78 7 1 3 2 2 0 0   40 1.20 1.33 39.6 0.82 0.01 5.2 81 1 2 1 9 1 4 0   41 1.19 1.49 31.1 0.16 -0.15 3.5 87 1 0 3 6 1 2 0   42 1.20 1.47 41.4 0.46 0.33 9.1 74 4 0 2 10 3 0 0   43 1.32 1.52 43.3 -1.65 -0.26 15.7 81 3 0 4 1 3 0 0   44 1.08 1.75 25.1 2.25 0.85 8.3 68 3 1 0 7 2 0 0   45 1.10 1.46 27.2 1.67 0.62 8.4 76 3 1 1 8 1 0 0   46 1.07 1.80 32.3 1.88 0.60 7.2 74 4 0 1 11 1 0 0   47 1.19 2.47 27.0 -1.21 -0.05 18.8 80 2 3 4 4 4 0 0   48 1.87 1.87 26.6 -0.80 -0.34 10.8 77 2 0 2 3 1 2 0   49 1.42 1.45 43.7 -2.47 -0.40 25.1 80 6 0 3 2 1 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.