PDBsum entry 9itk Go to PDB code:  Pore analysis for: 9itk calculated with MOLE 2.0 PDB id 9itk 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 37 pores, coloured by radius 37 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 1.14 1.77 37.8 -1.01 -0.47 15.6 91 4 3 4 7 0 0 0   2 2.54 3.49 56.7 -2.42 -0.47 23.7 81 6 4 4 2 2 1 0   3 3.75 3.87 58.8 -1.82 -0.48 24.7 85 7 3 5 4 2 0 0   4 3.15 5.17 72.7 -1.05 -0.22 13.4 80 5 3 7 7 2 3 0   5 3.78 4.80 73.2 -1.78 -0.36 22.0 83 7 8 6 5 2 1 0   6 1.87 3.88 84.4 -2.40 -0.49 32.0 81 11 9 2 4 2 1 0   7 3.27 4.61 86.6 -1.44 -0.35 19.5 84 7 6 8 7 3 0 0   8 2.15 3.76 94.3 -1.96 -0.43 25.3 82 10 12 10 10 3 1 0   9 3.71 3.88 95.2 -1.99 -0.46 23.8 82 9 8 6 5 3 1 0   10 2.81 4.29 95.8 -1.07 -0.28 11.6 81 4 6 8 6 2 2 0   11 1.21 1.31 116.9 -2.39 -0.62 25.9 85 11 11 9 6 1 0 0   12 2.01 3.72 120.8 -1.75 -0.44 24.1 82 15 9 7 10 3 1 0   13 1.50 1.62 133.1 -1.87 -0.40 22.8 84 15 12 11 10 4 0 0  ATP 602 A 14 1.65 2.08 138.7 -1.37 -0.42 19.5 87 14 12 13 15 6 3 0   15 2.97 3.77 136.9 -1.47 -0.31 23.0 83 15 12 9 10 4 2 0   16 1.27 1.23 139.0 -2.48 -0.63 28.0 84 12 11 9 6 2 0 0   17 1.72 1.76 144.8 -1.06 -0.32 17.3 86 13 12 12 14 6 5 0   18 1.58 1.74 148.3 -1.34 -0.20 22.2 80 13 10 8 14 6 2 0   19 2.54 2.88 159.4 -1.18 -0.36 16.0 81 11 10 11 12 2 2 0   20 1.47 1.48 159.5 -1.50 -0.32 20.7 81 15 15 13 16 6 4 0  ATP 602 A 21 1.44 1.43 177.3 -2.02 -0.50 25.9 84 18 15 11 11 3 1 0   22 1.66 1.82 181.7 -1.52 -0.44 20.5 85 18 17 14 16 5 5 0   23 1.68 2.03 182.8 -1.59 -0.48 21.5 86 14 18 15 14 6 4 0   24 1.72 1.70 198.3 -1.28 -0.39 19.4 86 19 14 14 16 6 4 0   25 1.46 1.47 25.2 0.90 0.00 2.1 76 0 0 2 8 2 0 0   26 1.29 1.34 31.5 0.89 0.06 1.9 72 0 0 2 8 3 1 0   27 1.19 1.89 45.1 1.47 0.32 7.1 81 1 2 0 17 3 0 0   28 1.46 1.90 48.5 1.53 0.57 2.9 75 2 0 2 15 7 1 0   29 2.04 2.62 56.5 0.83 0.44 10.9 92 7 3 7 19 0 1 0   30 1.22 1.38 64.5 1.63 0.43 3.1 72 0 2 0 17 9 1 0   31 1.39 1.39 65.2 -1.66 -0.39 27.8 82 4 4 1 3 1 0 0   32 1.42 1.43 96.2 0.72 0.13 9.6 78 3 3 3 19 9 1 0   33 1.18 1.25 106.9 1.40 0.42 6.1 72 2 2 0 18 7 2 0   34 1.40 1.57 118.8 1.58 0.76 6.6 65 2 0 0 14 12 2 0   35 1.21 1.93 130.9 1.73 0.38 3.6 78 1 2 3 31 11 0 0   36 1.52 1.79 128.7 1.34 0.42 2.4 71 1 0 2 21 12 3 0   37 1.17 1.87 162.8 2.26 0.69 2.6 75 2 1 0 44 11 2 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.