PDBsum entry 1twc Go to PDB code:  Pore analysis for: 1twc calculated with MOLE 2.0 PDB id 1twc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 29 pores, coloured by radius 29 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 1.41 1.41 25.1 -1.00 -0.37 17.0 72 3 3 1 2 1 2 0   2 2.96 3.37 27.1 -1.53 -0.35 15.8 82 3 0 2 4 0 2 0   3 1.40 1.40 40.4 -0.82 -0.30 19.3 78 4 6 1 4 2 0 0   4 1.70 1.91 53.2 -1.69 -0.45 23.3 76 6 5 2 2 2 2 0   5 3.16 4.22 54.8 -1.23 -0.28 13.1 85 6 3 6 6 1 3 0   6 1.19 2.40 60.7 -1.68 -0.26 20.1 72 5 3 3 2 2 1 1   7 1.19 1.75 69.5 -1.71 -0.16 20.8 75 9 5 4 2 3 2 0   8 1.14 1.64 70.4 -0.96 -0.13 15.6 72 5 7 3 3 3 1 1   9 1.56 3.47 92.1 -0.52 -0.17 14.4 84 4 6 7 11 1 2 0   10 1.97 2.10 100.5 -1.68 -0.50 26.8 85 13 14 7 6 1 2 0   11 1.17 1.71 103.5 -0.88 -0.05 17.0 76 9 6 5 6 6 2 0   12 1.71 2.58 105.8 -2.10 -0.60 24.8 85 15 11 9 4 1 2 0   13 2.29 4.10 110.1 -1.70 -0.32 28.6 86 15 8 6 7 2 1 0   14 1.24 1.45 114.4 -1.25 -0.11 20.2 80 11 6 6 14 5 2 0   15 1.51 3.36 116.1 -1.39 -0.18 21.0 84 7 3 5 6 1 3 0   16 1.25 1.54 117.5 -1.36 -0.33 20.6 86 10 7 6 10 2 3 0   17 1.30 1.49 121.3 -1.55 -0.41 22.0 88 11 5 5 8 0 1 0   18 1.33 1.60 125.4 -2.07 -0.22 26.0 77 15 10 8 9 7 6 0   19 1.77 2.58 128.3 -2.23 -0.63 29.5 84 14 20 8 5 0 2 0   20 1.92 1.90 133.8 -1.49 -0.46 18.0 80 7 13 11 7 5 2 0   21 1.25 1.52 141.3 -2.12 -0.45 26.8 80 14 10 5 8 2 5 0   22 1.71 1.88 143.2 -1.59 -0.50 18.7 81 8 13 12 6 4 4 0   23 1.25 1.46 166.7 -1.47 -0.46 23.0 86 18 11 8 13 2 1 0   24 2.18 2.65 170.0 -1.88 -0.51 30.5 83 11 18 5 7 1 1 0   25 1.24 1.45 172.7 -1.19 -0.41 17.1 85 11 6 7 12 1 3 0   26 1.83 3.92 179.3 -1.51 -0.26 22.5 83 21 13 12 17 7 3 0   27 1.74 4.09 185.3 -1.38 -0.21 18.5 82 14 8 11 16 6 5 0   28 1.01 2.08 225.3 -1.32 -0.31 20.4 83 17 14 11 9 3 2 1   29 1.58 2.80 296.1 -1.52 -0.39 21.0 84 21 16 17 14 5 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.