PDBsum entry 1hr6 Go to PDB code:  Pore analysis for: 1hr6 calculated with MOLE 2.0 PDB id 1hr6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 31 pores, coloured by radius 31 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 2.01 2.01 26.0 -1.72 -0.79 17.3 95 2 1 5 1 0 1 0   2 1.19 2.18 37.3 -1.89 -0.75 20.8 85 2 4 2 0 0 1 0   3 1.87 2.38 52.5 -1.44 -0.45 16.1 82 3 5 7 3 2 1 0   4 1.46 1.61 73.5 -1.73 -0.76 18.0 92 5 4 8 3 0 1 0   5 1.45 2.73 78.6 -1.41 -0.58 16.9 87 5 6 7 4 1 1 0   6 1.63 3.19 87.9 -1.09 -0.26 19.8 82 8 6 6 9 1 2 0   7 1.46 1.60 97.2 -1.00 -0.29 11.8 81 5 5 8 10 4 0 0   8 1.27 1.55 115.5 -1.58 -0.59 17.1 87 8 7 9 5 0 0 0   9 1.69 1.92 117.9 -1.15 -0.39 17.1 84 8 7 6 9 0 3 0   10 1.59 3.31 123.5 -1.19 -0.29 13.6 83 8 6 11 9 5 1 0   11 1.53 2.90 126.8 -0.84 -0.42 13.8 88 9 7 9 9 0 0 0   12 1.69 2.87 127.8 -1.52 -0.44 21.4 84 11 9 9 8 1 0 0   13 2.27 2.63 131.0 -1.62 -0.37 20.3 83 11 7 10 7 5 0 0   14 1.34 1.59 141.1 -0.83 -0.37 14.0 88 8 10 12 14 0 0 0   15 1.54 3.27 143.5 -0.51 -0.24 13.7 85 8 10 9 18 0 3 0   16 1.25 1.32 141.4 -0.77 -0.27 14.9 88 5 9 12 14 1 0 0   17 1.47 3.39 144.6 -1.59 -0.35 18.3 86 11 8 10 7 3 1 0   18 1.44 1.60 153.3 -0.84 -0.28 17.6 85 11 12 12 16 1 0 0   19 1.57 1.85 172.3 -0.87 -0.26 14.6 81 6 10 11 12 3 5 0  EPE 489 G 20 1.64 1.60 175.4 -0.66 -0.25 13.8 81 8 8 7 10 3 5 0  EPE 489 G 21 1.69 1.75 181.7 -0.86 -0.10 14.3 77 7 8 7 12 5 8 0  EPE 489 G 22 1.63 3.39 186.2 -0.84 -0.24 13.9 84 11 10 9 17 3 4 0   23 1.30 1.59 183.9 -1.15 -0.37 13.7 86 11 10 12 13 3 1 0   24 1.47 1.83 190.8 -1.18 -0.31 15.9 81 15 8 16 15 9 0 0   25 1.36 1.53 190.0 -0.83 -0.19 15.6 80 11 11 13 13 6 5 0  EPE 489 A 26 1.61 2.75 196.1 -1.08 -0.27 16.6 84 14 11 12 15 4 1 0   27 1.32 1.38 194.1 -0.45 -0.19 15.0 88 9 12 12 20 1 0 0   28 1.27 1.36 210.8 -0.22 -0.07 14.8 86 8 15 12 28 1 3 0   29 1.24 1.35 220.7 -0.40 -0.10 16.9 86 11 17 15 26 2 0 0   30 1.25 1.36 239.6 -0.47 -0.09 15.2 83 6 15 13 22 4 5 0  EPE 489 G 31 1.50 1.77 27.5 -0.48 -0.19 2.3 65 0 0 1 3 2 3 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.