PDBsum entry 6r6h Go to PDB code:  Pore analysis for: 6r6h calculated with MOLE 2.0 PDB id 6r6h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 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 1.57 1.66 30.2 -1.40 -0.25 22.3 76 3 2 4 5 3 0 1   2 1.65 1.65 39.6 -1.22 -0.43 20.7 86 2 4 4 5 0 1 0   3 1.22 1.54 42.1 -1.12 -0.11 19.1 80 5 3 4 6 2 0 1   4 1.62 2.00 45.0 0.27 0.20 12.2 70 3 8 1 7 4 0 2   5 1.76 1.77 55.5 -3.00 -0.57 28.2 84 6 5 7 2 1 1 0   6 1.21 1.21 67.9 0.72 0.23 9.8 80 3 3 4 14 1 1 1   7 1.66 1.64 72.6 -1.75 -0.44 16.4 86 4 4 6 4 3 0 0   8 1.21 1.25 73.8 -1.42 -0.31 17.2 83 5 7 6 6 3 1 0   9 1.36 4.05 75.0 -0.70 -0.02 17.9 80 6 5 6 12 3 0 0   10 1.24 1.32 84.0 -1.17 -0.34 15.4 86 7 8 8 9 2 1 0   11 1.46 2.31 103.3 -1.63 -0.37 22.6 80 9 9 7 5 3 0 0   12 1.21 1.96 113.7 -0.63 -0.02 11.1 81 7 4 8 12 6 0 0   13 1.25 1.34 148.8 -1.17 -0.20 18.4 83 16 8 17 11 7 2 0   14 2.15 2.44 148.6 -1.60 -0.44 18.2 85 8 11 15 10 6 0 0   15 1.53 1.89 154.6 -1.82 -0.41 19.8 81 13 8 12 11 3 1 0   16 1.27 1.36 159.2 -1.29 -0.23 20.2 81 19 10 15 14 7 2 0   17 1.49 2.51 168.2 -1.48 -0.34 19.0 78 12 12 14 7 8 1 0   18 1.33 1.35 182.0 -0.42 0.03 12.7 78 8 9 12 20 7 3 2   19 1.67 2.17 181.2 -1.15 -0.38 16.6 84 12 10 13 10 4 0 1   20 1.28 1.88 201.6 -0.41 0.10 14.4 78 18 9 12 25 9 4 1   21 1.36 1.40 206.6 -0.63 -0.04 14.1 79 13 14 15 24 9 3 2   22 1.51 1.47 237.1 -0.77 -0.03 15.7 77 11 13 16 26 9 2 2   23 1.36 1.46 295.1 -0.76 -0.03 16.6 78 20 16 15 27 10 3 2   24 1.72 2.16 315.7 -1.59 -0.41 21.2 83 23 21 22 18 9 0 0   25 1.20 1.32 36.0 -0.48 -0.10 10.5 65 2 4 2 3 5 1 1   26 1.24 1.64 25.7 1.51 0.66 7.8 75 2 2 1 9 2 0 1   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.