PDBsum entry 4no6 Go to PDB code:  Pore analysis for: 4no6 calculated with MOLE 2.0 PDB id 4no6 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 30 pores, coloured by radius 30 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 1.26 1.35 61.3 -1.58 -0.41 20.7 85 7 5 7 6 2 0 0   2 1.28 1.48 90.8 -2.07 -0.60 26.2 82 11 9 5 4 4 0 0   3 1.59 1.89 102.7 -1.52 -0.38 26.4 82 13 10 5 7 3 0 0   4 1.35 1.42 109.2 -1.92 -0.36 21.4 83 10 8 11 9 4 0 0   5 1.29 1.47 109.3 -1.69 -0.39 19.0 78 13 6 9 6 6 1 1   6 1.61 2.72 114.7 -1.78 -0.33 22.6 78 14 7 7 6 7 1 1   7 1.29 1.49 121.2 -1.87 -0.37 20.9 79 16 6 7 7 5 2 0   8 1.28 1.48 126.5 -1.76 -0.38 19.6 81 13 8 12 11 5 1 0   9 1.26 1.46 132.3 -2.03 -0.34 21.7 80 20 4 11 7 7 2 0   10 1.29 1.47 132.9 -1.47 -0.26 18.3 77 19 8 8 8 8 2 0   11 1.94 2.99 137.8 -1.19 -0.47 15.2 83 8 8 10 8 4 2 4   12 1.71 2.75 139.8 -2.40 -0.41 28.8 78 19 10 7 6 5 2 0   13 1.99 2.12 142.0 -2.27 -0.35 24.4 77 17 8 9 5 10 1 0   14 1.74 2.47 144.9 -2.04 -0.29 25.1 83 21 8 13 8 6 2 0   15 1.36 1.40 151.1 -1.99 -0.37 23.1 82 17 10 12 10 5 1 0   16 1.86 2.61 156.3 -2.69 -0.50 30.6 79 21 14 9 3 5 2 0   17 1.65 2.11 166.3 -1.72 -0.46 19.0 82 14 7 12 8 6 1 3   18 1.92 2.83 166.1 -1.95 -0.47 19.9 82 13 6 13 7 7 1 2   19 1.66 3.09 179.1 -1.89 -0.44 19.2 84 17 6 15 8 5 1 2   20 1.49 1.69 184.2 -1.58 -0.34 18.8 81 18 10 13 9 8 2 2   21 1.77 2.04 190.6 -2.03 -0.42 21.4 84 22 6 16 9 6 2 2   22 1.37 1.39 201.4 -1.82 -0.46 19.6 85 15 10 17 12 4 1 2   23 1.37 1.56 200.3 -1.81 -0.46 18.5 82 17 7 14 10 4 2 2   24 1.29 1.39 200.2 -2.10 -0.46 20.0 82 20 5 15 9 6 1 1   25 1.20 1.21 210.7 -1.47 -0.27 16.5 77 17 7 15 11 16 4 0   26 1.25 1.51 220.4 -1.34 -0.29 15.1 77 20 7 15 13 13 6 0   27 1.36 1.56 220.4 -2.47 -0.50 24.3 82 23 9 15 9 4 2 0   28 1.33 1.54 225.5 -2.34 -0.46 21.5 82 21 6 18 8 9 1 0   29 1.79 2.01 233.6 -2.44 -0.41 24.2 85 25 6 22 8 9 1 0   30 1.28 1.55 243.5 -2.22 -0.41 22.2 85 28 6 22 10 6 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.