PDBsum entry 6hv3 Go to PDB code:  Pore analysis for: 6hv3 calculated with MOLE 2.0 PDB id 6hv3 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 1.54 2.37 28.0 -2.01 -0.40 16.3 85 3 2 2 0 1 2 0   2 1.56 2.38 77.3 -1.71 -0.35 22.8 81 8 4 2 1 2 2 1   3 1.30 1.29 102.2 -2.80 -0.67 37.3 82 12 12 4 3 1 0 0   4 1.44 1.45 105.5 -1.67 -0.40 23.2 83 14 9 7 6 4 0 0   5 1.34 1.52 105.9 -2.68 -0.53 28.3 82 16 7 8 3 6 0 0   6 1.69 2.19 113.7 -2.36 -0.37 25.8 78 18 8 4 4 8 1 0   7 1.77 2.14 115.0 -2.11 -0.30 23.7 78 15 7 6 6 8 2 0   8 1.43 1.50 115.7 -1.90 -0.40 24.8 82 16 10 6 5 5 0 0   9 1.36 1.54 115.9 -2.80 -0.53 31.1 81 15 7 7 5 6 0 0   10 1.42 1.43 120.1 -1.68 -0.30 23.2 79 13 11 6 9 10 1 0   11 1.39 1.56 122.3 -2.41 -0.45 25.0 80 12 6 10 5 8 1 0   12 1.41 1.44 125.1 -1.79 -0.37 22.8 79 13 9 8 8 8 1 0   13 1.44 1.45 147.7 -2.21 -0.48 28.3 80 16 13 8 6 5 1 0   14 1.97 2.00 147.5 -1.63 -0.23 21.0 75 17 9 7 7 9 3 0   15 1.86 2.74 147.9 -1.73 -0.24 22.8 75 16 9 6 9 9 3 0   16 1.84 2.04 159.3 -1.52 -0.19 18.8 74 14 8 9 9 12 4 0   17 1.57 2.78 190.0 -2.49 -0.48 25.2 82 21 8 9 8 6 1 0   18 1.78 2.78 194.9 -2.73 -0.59 26.5 82 23 9 9 4 6 0 0   19 1.76 2.46 197.3 -2.42 -0.47 23.2 81 22 8 11 6 9 1 0   20 1.99 2.15 202.2 -2.69 -0.57 24.8 80 24 9 9 2 9 0 0   21 1.66 2.65 202.8 -2.27 -0.42 22.1 80 20 7 12 8 10 2 0   22 1.47 1.57 210.4 -1.86 -0.36 21.4 82 20 10 13 10 10 1 0   23 1.92 3.23 207.7 -2.50 -0.51 23.4 79 22 8 11 4 10 1 0   24 1.44 1.55 216.5 -1.58 -0.38 20.3 82 16 12 14 11 10 0 0   25 1.44 1.43 214.1 -2.13 -0.47 23.0 82 20 11 12 6 10 0 0   26 1.32 1.52 218.7 -2.00 -0.42 22.2 83 17 9 16 8 11 0 0   27 1.74 3.06 217.7 -2.81 -0.62 27.3 82 23 11 12 3 5 1 0   28 1.88 2.85 223.2 -2.61 -0.56 25.9 81 20 10 14 5 6 2 0   29 1.49 1.50 233.9 -1.92 -0.39 22.3 82 18 10 15 9 10 1 0   30 1.45 1.54 250.6 -1.43 -0.24 18.2 78 18 11 15 12 14 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.