PDBsum entry 4qw0 Go to PDB code:  Pore analysis for: 4qw0 calculated with MOLE 2.0 PDB id 4qw0 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 1.88 2.13 53.4 -0.66 -0.06 11.6 75 5 1 5 6 6 0 0   2 1.33 1.37 110.2 -1.42 -0.24 19.6 77 13 6 8 9 6 2 0   3 1.28 1.39 109.6 -1.87 -0.36 22.0 79 13 3 8 7 5 1 0   4 1.76 1.78 112.3 -1.88 -0.30 23.2 78 16 9 8 9 7 3 0   5 1.36 1.47 120.9 -1.51 -0.27 20.3 80 12 8 10 11 4 1 0   6 1.35 1.31 122.4 -1.78 -0.33 22.9 82 13 11 10 9 6 1 0   7 1.33 1.37 126.8 -1.14 -0.14 16.4 73 14 5 7 11 6 4 0   8 1.29 1.27 128.0 -2.23 -0.41 25.2 81 17 11 7 5 6 0 0   9 1.71 1.74 128.8 -1.95 -0.29 24.2 76 16 10 7 8 5 3 0   10 1.76 1.77 128.4 -1.98 -0.35 23.2 76 17 9 7 7 6 3 0   11 1.65 1.86 131.4 -1.32 -0.21 17.4 76 14 7 10 11 9 5 1   12 1.29 1.28 130.9 -2.30 -0.44 26.6 85 15 10 11 8 5 0 0   13 1.31 1.44 141.7 -1.21 -0.17 15.9 75 16 7 9 12 7 4 0   14 1.35 1.35 156.9 -1.66 -0.28 20.1 80 16 12 13 13 6 3 0   15 1.37 1.52 198.6 -2.19 -0.47 23.7 80 20 7 11 8 5 1 0   16 1.36 1.52 199.8 -2.02 -0.40 22.9 81 22 5 12 8 7 1 0   17 1.34 1.53 205.7 -2.12 -0.45 22.2 78 22 5 10 6 8 1 0   18 1.34 1.48 209.6 -1.67 -0.39 18.1 80 19 4 15 11 8 3 1   19 1.65 1.67 216.2 -1.62 -0.29 16.8 80 21 7 16 11 9 4 0   20 1.40 1.56 211.8 -1.81 -0.32 18.0 81 17 6 16 8 9 3 0   21 1.29 1.33 214.8 -1.51 -0.32 17.2 78 20 4 13 12 7 2 0   22 1.37 1.48 217.0 -2.47 -0.50 26.5 84 22 14 14 9 5 0 0   23 1.36 1.38 218.2 -2.32 -0.45 25.4 85 24 12 15 9 7 0 0   24 1.84 1.83 219.7 -1.96 -0.37 19.3 78 22 8 12 7 9 3 0   25 1.31 1.18 226.7 -1.91 -0.40 20.8 82 20 9 17 14 6 1 0   26 1.25 1.21 227.9 -1.98 -0.42 21.5 84 21 11 18 12 8 2 1   27 1.25 1.22 224.1 -2.39 -0.48 25.1 83 24 12 13 7 8 0 0   28 1.37 1.19 229.3 -1.53 -0.28 16.2 78 20 7 14 13 8 4 0   29 1.84 1.84 228.9 -1.40 -0.20 14.9 76 18 8 15 12 10 6 0   30 1.36 1.44 239.4 -1.78 -0.34 18.8 82 20 12 19 14 7 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.