PDBsum entry 4y6v Go to PDB code:  Pore analysis for: 4y6v calculated with MOLE 2.0 PDB id 4y6v 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 1.81 2.09 33.7 -0.74 -0.10 12.9 76 4 1 3 5 4 0 0   2 1.45 1.62 49.3 -2.31 -0.61 28.3 79 6 5 2 1 2 1 0   3 1.58 3.69 67.8 -1.41 -0.29 24.2 79 10 8 1 5 3 1 0   4 1.34 1.58 102.1 -2.87 -0.56 30.9 81 13 6 6 2 5 0 0   5 1.33 1.44 103.6 -1.70 -0.23 20.7 76 11 5 8 8 8 3 0   6 1.32 1.44 108.4 -2.89 -0.53 33.1 79 15 6 6 3 5 0 0   7 1.18 1.45 113.6 -0.96 -0.37 14.0 85 8 9 10 11 6 1 0   8 1.80 2.84 127.0 -2.05 -0.32 25.4 75 16 9 6 8 5 3 0   9 1.98 2.21 129.9 -1.96 -0.34 23.6 75 16 10 6 6 6 3 0   10 1.28 1.28 136.6 -2.25 -0.42 25.7 84 15 9 13 8 6 0 0   11 1.33 1.44 141.7 -1.70 -0.43 20.0 84 13 4 10 8 6 0 0   12 1.33 1.44 143.9 -1.68 -0.39 18.8 84 13 5 11 8 6 0 0   13 1.23 1.16 155.2 -1.69 -0.30 21.0 80 16 12 12 12 6 3 0   14 1.29 1.29 159.6 -1.46 -0.27 16.4 80 15 2 13 6 12 2 0   15 1.18 1.29 159.1 -1.80 -0.43 18.6 86 12 5 16 6 9 1 0   16 1.81 2.88 160.3 -1.22 -0.28 16.4 79 14 7 10 13 6 3 0   17 1.26 1.67 162.6 -1.79 -0.29 20.0 76 17 10 11 8 9 4 0   18 1.82 2.70 162.5 -1.24 -0.24 15.6 79 14 8 10 13 6 3 0   19 1.26 1.68 168.2 -1.83 -0.52 17.9 86 13 5 16 7 8 1 0   20 1.27 1.27 178.3 -1.02 -0.15 13.3 76 16 5 12 11 12 5 0   21 1.15 1.27 177.9 -1.94 -0.53 18.7 84 17 9 13 6 8 1 0   22 1.27 1.65 187.2 -1.36 -0.38 14.1 81 14 8 16 12 8 4 0   23 1.20 1.50 197.5 -1.76 -0.47 18.7 87 15 12 20 12 6 1 0   24 1.36 1.52 192.9 -2.48 -0.49 23.6 84 17 2 16 3 9 0 0   25 1.34 1.60 211.5 -1.94 -0.34 19.8 80 18 5 15 8 9 3 0   26 1.32 1.49 210.5 -1.95 -0.40 20.6 84 22 4 12 8 8 0 0   27 1.16 1.64 222.4 -1.18 -0.37 12.1 84 15 5 20 11 12 3 0   28 1.60 1.87 229.1 -1.57 -0.30 17.6 80 23 7 12 13 8 3 0   29 1.27 1.39 239.0 -1.73 -0.31 19.2 79 21 5 15 9 12 2 0   30 1.91 1.91 257.6 -1.37 -0.21 16.4 77 22 8 15 14 12 5 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.