PDBsum entry 4qwg Go to PDB code:  Pore analysis for: 4qwg calculated with MOLE 2.0 PDB id 4qwg 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 1.34 1.55 39.3 -2.09 -0.47 23.7 80 5 4 3 2 2 0 0   2 1.69 1.88 80.6 -1.10 -0.26 23.3 80 10 9 2 6 2 0 0   3 1.68 2.02 86.8 -0.66 -0.33 14.1 89 7 4 7 8 1 0 0   4 1.99 2.25 88.3 -2.53 -0.46 26.8 76 12 6 4 2 7 0 0   5 1.53 2.96 105.9 -2.22 -0.40 22.7 79 12 6 9 5 7 0 0   6 1.77 1.80 120.5 -1.25 -0.41 17.1 86 10 7 10 8 4 0 0   7 1.73 2.59 121.9 -0.87 -0.31 14.3 83 10 4 4 8 1 4 0   8 1.38 1.41 122.8 -2.32 -0.43 25.1 80 16 10 8 5 7 0 0   9 1.27 1.56 123.2 -2.73 -0.49 28.8 80 17 6 10 3 7 1 0   10 1.68 3.01 137.4 -1.71 -0.36 20.1 78 13 6 7 7 8 2 0   11 1.34 1.33 138.0 -2.11 -0.39 22.6 83 14 10 13 8 6 0 0   12 1.30 1.58 144.7 -2.15 -0.40 24.2 78 19 6 10 5 8 2 0   13 1.18 1.94 155.1 -1.36 -0.31 18.0 77 16 5 7 9 8 3 0   14 2.05 2.05 174.8 -1.92 -0.37 25.2 78 17 9 6 9 6 3 0   15 1.20 1.89 193.3 -1.53 -0.31 21.6 77 20 9 6 11 6 4 0   16 2.34 3.47 186.7 -2.42 -0.48 24.1 84 14 4 12 6 6 0 0   17 1.30 1.58 190.6 -2.52 -0.45 25.1 85 17 3 14 4 7 0 0   18 1.35 1.29 204.7 -1.89 -0.37 24.4 80 20 13 10 12 6 3 0   19 1.24 1.35 203.3 -1.87 -0.40 20.0 81 18 3 12 10 6 1 0   20 1.41 1.81 205.3 -1.94 -0.41 20.4 83 17 4 12 8 6 1 0   21 1.31 1.58 209.2 -1.98 -0.38 21.0 84 20 3 14 6 7 1 0   22 1.31 1.62 216.1 -2.44 -0.44 24.8 86 22 8 18 8 7 0 0   23 1.25 1.60 221.9 -1.57 -0.36 17.5 80 21 3 12 12 6 2 0   24 1.28 1.22 219.6 -2.24 -0.45 23.1 85 18 9 18 12 6 0 0   25 2.05 1.87 227.1 -2.63 -0.51 27.3 81 21 11 10 4 9 0 0   26 1.87 2.19 230.8 -1.90 -0.33 20.8 80 19 5 14 7 10 2 0   27 1.19 2.05 238.2 -1.88 -0.40 20.6 84 21 9 18 13 6 1 0   28 1.57 1.59 245.7 -2.19 -0.43 24.1 81 24 11 11 6 9 1 0   29 1.43 1.45 256.4 -1.91 -0.33 21.3 82 23 10 18 11 10 2 0   30 1.42 1.36 252.6 -2.54 -0.48 26.7 83 25 16 14 8 9 0 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.