PDBsum entry 6hw9 Go to PDB code:  Pore analysis for: 6hw9 calculated with MOLE 2.0 PDB id 6hw9 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 1.17 2.29 40.1 -2.21 -0.45 24.1 76 4 4 2 2 2 0 0   2 1.69 1.71 54.6 -0.48 -0.24 12.6 87 4 4 4 8 1 1 0   3 1.47 2.35 62.5 -1.06 -0.41 12.0 81 4 3 2 4 0 3 0   4 1.30 1.97 66.9 -2.53 -0.49 30.5 81 7 5 5 2 2 1 0   5 1.21 2.04 96.4 -1.93 -0.41 23.1 77 10 7 6 2 6 2 0   6 1.93 2.12 95.7 -2.41 -0.47 26.1 75 13 7 4 2 8 1 0   7 1.57 2.86 106.2 -1.88 -0.35 23.1 79 15 8 7 7 9 0 1   8 1.94 3.02 106.0 -2.48 -0.48 27.7 79 16 8 6 3 6 0 0   9 1.59 1.98 110.7 -1.78 -0.35 19.9 77 12 6 7 6 8 2 1   10 1.32 1.74 112.3 -2.93 -0.56 32.1 80 16 7 7 1 4 1 0   11 1.35 1.37 116.2 -2.01 -0.38 22.2 82 11 9 11 8 5 1 0   12 1.21 1.20 124.9 -1.28 -0.17 17.2 76 11 4 8 7 12 4 0   13 1.20 1.66 123.5 -2.09 -0.36 24.3 78 17 7 9 6 9 1 1   14 1.80 2.06 147.1 -1.70 -0.40 19.9 82 11 7 8 8 6 1 0   15 1.83 2.01 153.9 -1.63 -0.35 19.8 83 13 10 10 7 7 0 0   16 1.29 1.86 167.4 -1.89 -0.38 21.4 84 15 8 12 6 6 1 0   17 1.46 1.54 191.6 -1.69 -0.30 23.1 77 16 11 6 11 8 5 0   18 1.62 2.02 190.4 -2.10 -0.41 21.4 82 18 6 13 8 8 1 1   19 1.98 3.00 194.4 -2.32 -0.45 24.8 84 17 7 13 5 8 0 0   20 1.70 2.74 195.8 -2.02 -0.38 21.4 83 20 8 14 8 9 1 1   21 2.04 1.91 197.9 -2.55 -0.50 25.6 81 20 7 10 4 8 1 0   22 1.92 2.98 201.6 -2.52 -0.48 25.8 82 21 9 11 3 9 0 0   23 1.33 1.50 209.3 -2.21 -0.40 22.6 83 22 6 16 6 8 2 1   24 1.34 1.44 215.1 -2.77 -0.50 27.8 83 23 7 13 2 8 1 0   25 1.26 1.56 216.8 -2.53 -0.47 25.4 83 20 6 15 4 8 2 0   26 1.27 1.21 226.4 -2.21 -0.43 23.6 86 21 11 19 11 7 0 0   27 1.18 1.19 231.8 -1.63 -0.28 19.7 82 20 6 16 9 13 3 0   28 1.23 1.19 239.9 -2.39 -0.46 24.2 86 23 9 21 9 6 1 0   29 1.24 1.35 245.3 -1.81 -0.30 20.6 82 22 4 18 7 12 4 0   30 1.70 2.12 277.6 -1.86 -0.32 23.3 81 22 13 14 11 10 4 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.