PDBsum entry 5fj9 Go to PDB code:  Pore analysis for: 5fj9 calculated with MOLE 2.0 PDB id 5fj9 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 1.33 1.98 88.4 -1.48 0.01 24.6 84 7 1 4 3 1 0 0   2 1.08 1.25 147.0 0.12 0.08 7.5 77 2 6 8 21 8 5 2   3 1.24 1.45 160.1 -1.49 -0.33 22.5 81 9 10 7 9 4 4 1   4 1.15 1.40 173.0 -2.11 -0.47 26.4 83 23 13 11 9 3 4 0   5 1.41 1.44 181.2 -1.52 -0.36 20.4 82 21 10 15 15 4 4 0   6 1.47 1.64 190.9 -1.42 -0.33 21.3 84 20 10 9 15 2 7 0   7 1.61 1.78 193.1 -2.08 -0.31 27.4 81 24 12 15 9 5 3 0   8 1.87 1.87 190.9 -2.16 -0.52 27.3 82 14 16 7 6 4 2 0   9 1.71 1.90 204.9 -1.50 -0.26 20.4 83 17 11 11 12 6 3 0   10 2.42 5.59 214.9 -1.84 -0.47 24.5 85 22 14 11 10 3 3 0   11 1.49 1.67 215.5 -2.15 -0.42 27.7 83 23 14 9 8 2 7 0   12 0.90 1.06 236.3 -1.40 -0.21 17.8 81 15 9 19 12 10 3 1   13 1.73 2.35 233.5 -0.22 0.00 13.1 78 13 8 9 19 5 7 0   14 2.16 2.42 238.7 -2.17 -0.44 23.6 81 22 14 18 8 8 4 0   15 1.59 1.86 236.9 -2.19 -0.41 27.6 83 32 15 16 10 4 6 0   16 1.53 1.82 271.8 -1.62 -0.31 18.9 82 22 12 17 12 9 7 1   17 1.48 1.48 270.5 -1.61 -0.35 20.3 81 19 12 15 9 5 7 2   18 2.02 4.36 272.1 -1.64 -0.32 23.2 83 27 17 12 20 6 7 0   19 1.52 1.52 279.9 -1.22 -0.23 15.1 83 21 8 24 18 10 7 1   20 1.25 1.46 286.7 -1.10 -0.19 16.1 81 17 9 15 13 8 4 1   21 1.69 1.89 278.0 -1.43 -0.22 18.8 80 19 11 12 10 7 5 1   22 1.29 1.77 276.8 -1.77 -0.38 21.8 84 25 16 20 17 6 7 1   23 1.25 1.45 295.8 -1.15 -0.23 17.2 81 22 11 13 22 8 9 0   24 1.54 2.04 291.9 -1.63 -0.20 20.1 81 23 11 23 12 11 6 1   25 1.31 1.98 350.8 -1.87 -0.28 24.7 82 33 24 19 20 8 7 3   26 1.24 2.64 347.1 -1.91 -0.30 25.0 82 31 24 19 17 8 6 4   27 1.76 1.94 337.5 -1.71 -0.31 17.9 80 22 12 24 11 14 7 1   28 1.48 1.69 366.8 -1.91 -0.35 23.8 81 31 22 18 16 9 8 1   29 0.90 1.06 357.5 -2.20 -0.34 27.1 82 39 21 24 17 9 6 0   30 2.35 2.46 374.3 -1.85 -0.27 23.3 80 31 21 15 17 11 6 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.