PDBsum entry 4qw6 Go to PDB code:  Pore analysis for: 4qw6 calculated with MOLE 2.0 PDB id 4qw6 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 1.86 2.04 35.2 -0.89 -0.17 12.7 77 5 1 5 4 4 0 0   2 2.18 2.33 47.7 -1.69 -0.65 13.3 84 3 5 7 0 2 1 0   3 1.63 1.85 82.8 -1.43 -0.36 25.1 80 10 7 2 5 2 0 0   4 1.55 1.73 103.0 -1.62 -0.26 21.4 73 13 5 4 7 8 2 1   5 1.99 2.02 107.6 -2.05 -0.34 23.2 74 11 4 5 5 7 2 0   6 1.68 2.53 112.3 -2.52 -0.44 29.9 74 15 6 3 4 4 2 0   7 1.98 2.00 115.5 -2.31 -0.38 25.7 73 16 6 2 3 7 2 0   8 1.35 1.37 122.4 -2.36 -0.45 27.2 80 16 10 8 5 7 0 0   9 1.26 1.24 131.0 -1.80 -0.36 22.7 82 13 11 11 10 7 0 1   10 1.21 1.70 130.7 -1.33 -0.30 17.5 79 14 6 8 11 7 1 1   11 1.54 1.54 139.4 -1.41 -0.26 18.9 76 16 9 7 9 9 2 0   12 1.15 1.94 144.6 -2.05 -0.42 24.5 79 19 5 9 7 6 2 0   13 1.25 1.23 143.7 -1.95 -0.37 22.4 79 14 8 10 9 6 2 0   14 1.74 1.95 149.9 -1.45 -0.36 16.9 81 12 4 9 9 7 3 0  3BV 301 Y 15 1.19 1.70 153.8 -1.84 -0.37 21.5 79 17 8 9 9 8 2 0   16 1.85 2.05 162.0 -1.40 -0.28 17.9 78 12 8 8 8 7 2 0   17 1.52 1.57 165.9 -1.31 -0.34 16.2 81 14 4 11 12 8 2 0  3BV 301 Y 18 1.28 1.28 179.2 -1.77 -0.37 21.4 83 15 12 13 11 8 0 0   19 1.92 1.77 198.5 -2.40 -0.42 24.1 77 19 6 8 3 10 2 0   20 1.49 1.75 203.1 -1.78 -0.33 19.6 79 20 5 13 10 11 1 1   21 1.66 1.78 201.5 -1.94 -0.34 20.1 79 18 6 12 8 10 2 1   22 1.24 1.68 204.1 -2.19 -0.40 24.0 80 21 6 11 7 8 1 0   23 1.24 1.69 203.2 -1.98 -0.36 20.9 79 17 4 13 8 11 1 0   24 1.32 1.42 210.9 -2.12 -0.39 22.9 82 21 10 17 10 11 0 1   25 1.51 1.51 211.2 -2.11 -0.39 22.4 78 22 6 10 6 11 1 0   26 1.34 1.28 211.9 -2.63 -0.49 27.4 83 22 11 15 7 8 0 0   27 1.56 1.56 213.9 -1.71 -0.32 19.4 77 18 5 11 10 9 3 0   28 1.34 1.48 217.1 -2.46 -0.43 25.1 80 22 5 13 4 9 3 0   29 1.31 1.40 223.6 -2.11 -0.39 22.1 81 19 9 16 10 9 2 0   30 1.96 3.01 224.0 -2.18 -0.38 22.4 80 19 8 13 6 10 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.