PDBsum entry 5fgf Go to PDB code:  Pore analysis for: 5fgf calculated with MOLE 2.0 PDB id 5fgf 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 1.67 1.68 79.8 -1.37 -0.35 22.0 82 8 8 4 7 1 3 0   2 1.31 1.48 91.9 -3.10 -0.57 35.2 81 16 7 5 1 3 0 0   3 1.66 1.73 101.7 -0.56 -0.23 14.4 84 8 4 4 7 1 3 0   4 1.31 1.49 103.6 -2.93 -0.56 33.5 81 16 4 5 2 2 0 0   5 1.27 1.49 109.5 -2.70 -0.55 28.6 84 16 8 8 2 3 0 0   6 1.20 1.19 132.8 -1.44 -0.20 19.9 79 15 2 9 6 9 3 0   7 1.29 1.50 145.0 -1.62 -0.25 18.0 83 13 2 13 5 8 1 0  3BV 201 b 8 1.35 1.48 152.5 -1.98 -0.41 23.4 84 17 6 10 6 6 0 0   9 1.39 1.55 177.7 -1.55 -0.39 18.0 79 16 15 15 6 10 5 1   10 1.26 1.21 179.8 -1.98 -0.42 23.2 83 18 11 13 10 8 0 0   11 1.29 1.74 182.7 -1.73 -0.31 18.5 83 12 8 17 10 10 1 0  3BV 201 N 12 1.31 1.46 182.8 -2.27 -0.37 22.8 82 20 4 13 5 9 1 1   13 1.76 1.95 198.2 -1.79 -0.38 21.0 78 22 11 13 6 9 3 0   14 1.32 1.54 194.2 -2.49 -0.47 24.4 84 20 7 13 2 6 0 0   15 1.76 1.95 206.0 -1.85 -0.39 20.6 78 24 13 13 5 12 3 0   16 1.30 1.44 207.8 -2.10 -0.31 22.9 82 20 7 13 6 10 1 0   17 1.32 1.54 208.7 -2.77 -0.50 28.9 83 22 9 13 3 6 1 0   18 1.70 1.94 210.9 -1.76 -0.39 19.6 80 22 14 16 6 10 3 0   19 1.39 1.33 213.7 -2.58 -0.49 26.9 84 22 11 15 8 6 0 0   20 1.22 1.16 218.5 -2.32 -0.41 23.8 85 21 8 18 8 8 0 0   21 1.38 1.79 244.0 -1.37 -0.30 17.1 77 23 11 15 11 11 4 0   22 1.43 1.57 239.6 -1.27 -0.26 14.5 80 18 8 21 9 14 4 0  3BV 201 b 23 1.75 1.93 247.1 -1.52 -0.34 18.2 80 22 12 18 10 12 3 0   24 1.21 1.16 250.2 -1.79 -0.32 19.9 82 21 8 19 12 13 3 0   25 1.21 1.82 258.5 -1.93 -0.40 22.3 84 22 8 17 11 7 2 0   26 1.47 1.99 277.3 -1.72 -0.34 17.9 80 25 10 21 9 15 4 1   27 1.31 1.32 285.4 -1.87 -0.42 21.9 85 23 14 20 16 8 2 0   28 1.73 1.93 288.7 -1.80 -0.40 18.5 81 25 13 21 6 12 3 0   29 1.71 1.93 302.3 -1.63 -0.29 18.2 80 25 13 21 10 16 4 0   30 1.52 1.90 353.0 -1.54 -0.36 18.1 82 27 14 25 15 13 5 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.