PDBsum entry 4xsy Go to PDB code:  Pore analysis for: 4xsy calculated with MOLE 2.0 PDB id 4xsy 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 26 pores, coloured by radius 26 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 3.65 4.69 28.7 -1.48 -0.18 24.9 82 4 3 2 3 1 1 0   2 1.66 1.76 65.8 -1.01 -0.36 16.4 85 3 7 7 5 3 2 0   3 1.77 4.10 67.5 -1.50 -0.28 28.0 73 10 8 1 9 2 3 0   4 1.06 1.83 69.7 -0.45 -0.13 14.2 82 7 4 5 13 0 0 1   5 3.25 3.35 76.4 -1.60 -0.41 24.3 89 8 7 5 5 2 1 0   6 1.67 2.25 94.2 -1.23 -0.42 20.8 79 8 11 8 9 2 5 0   7 1.97 1.97 97.6 -1.39 -0.24 17.6 82 10 7 8 6 5 1 0   8 1.40 1.61 102.7 -1.98 -0.51 28.9 80 7 13 3 3 1 0 0   9 1.26 1.26 107.5 -1.25 -0.52 19.0 87 8 12 5 9 0 0 1   10 1.40 1.70 111.5 -1.98 -0.38 23.7 80 11 11 6 9 4 2 0   11 1.44 1.71 121.7 -1.03 -0.20 23.6 81 10 12 1 10 4 1 0   12 1.19 1.17 124.5 -1.30 -0.50 16.0 85 11 13 11 12 2 1 1   13 1.73 2.04 123.4 -1.91 -0.49 28.1 80 12 11 2 7 0 2 0   14 1.18 1.17 138.6 -1.09 -0.45 18.6 86 15 16 7 16 0 1 1   15 2.57 4.33 139.3 -1.60 -0.43 21.9 86 11 12 7 8 1 1 0   16 1.26 1.96 143.7 -0.23 0.01 16.0 86 12 8 5 18 1 1 0   17 2.54 3.34 150.4 -2.07 -0.38 28.5 81 20 17 6 11 4 3 0   18 2.41 2.52 164.4 -2.20 -0.49 28.7 85 18 13 5 7 3 3 0   19 2.51 3.54 167.3 -2.04 -0.43 26.5 81 12 18 6 10 4 2 0   20 2.24 4.06 179.3 -1.18 -0.24 21.7 79 19 12 5 14 4 4 0   21 1.46 4.32 191.1 -1.22 -0.27 21.3 81 20 14 7 20 4 5 0   22 1.17 1.25 241.4 -1.39 -0.21 22.0 80 30 17 11 22 9 6 0   23 1.47 1.46 246.3 -1.76 -0.45 25.1 85 25 20 9 19 3 3 1   24 1.02 1.06 296.2 -1.07 -0.16 20.2 82 26 17 9 28 4 5 0   25 1.51 2.07 294.3 -1.83 -0.38 24.7 81 31 30 12 20 9 7 0   26 1.26 1.26 355.8 -1.26 -0.26 20.8 82 31 26 11 29 7 6 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.