PDBsum entry 4qw3 Go to PDB code:  Pore analysis for: 4qw3 calculated with MOLE 2.0 PDB id 4qw3 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 1.27 1.50 59.1 -2.13 -0.48 23.9 80 6 7 4 3 3 0 0   2 1.75 1.75 68.9 -2.07 -0.58 24.9 81 7 7 4 4 3 0 0   3 1.44 1.49 81.4 -2.40 -0.47 23.2 76 9 8 4 3 5 1 0   4 1.33 1.55 93.6 -2.22 -0.53 26.2 81 11 10 5 6 4 1 0   5 1.92 2.15 101.8 -2.43 -0.41 26.4 76 15 7 4 2 7 1 0   6 1.78 2.95 112.6 -2.49 -0.43 29.3 79 17 7 6 4 7 1 0   7 1.49 2.85 111.2 -2.49 -0.66 28.9 82 9 14 5 2 2 1 0   8 1.35 1.38 121.1 -1.88 -0.34 21.6 82 12 9 11 9 4 1 0   9 1.29 1.32 128.7 -1.79 -0.52 22.1 86 12 10 9 8 3 0 0   10 1.52 1.59 134.3 -1.37 -0.39 15.8 84 10 5 12 10 7 0 0  BO2 301 K 11 1.16 1.32 138.2 -2.23 -0.62 23.1 80 9 12 9 3 5 1 0   12 2.26 3.50 157.1 -1.94 -0.41 21.7 82 14 5 10 4 7 1 0   13 1.55 1.57 157.4 -1.45 -0.49 14.8 86 9 5 15 10 6 0 0  BO2 301 K 14 1.10 1.30 172.3 -1.48 -0.46 15.4 86 11 6 16 10 5 1 0  BO2 301 Y 15 1.26 1.43 172.6 -1.09 -0.51 10.5 90 5 6 21 16 4 0 0  BO2 301 K BO2 301 Y 16 1.40 2.88 175.3 -2.07 -0.33 23.1 78 16 9 9 6 8 1 0   17 1.48 1.50 177.6 -1.86 -0.48 19.6 86 16 7 15 10 7 0 0  BO2 301 K 18 1.75 3.31 187.6 -2.31 -0.42 25.7 81 21 7 11 4 9 2 0   19 1.45 1.47 187.9 -1.81 -0.50 18.8 85 16 7 16 10 7 1 0  BO2 301 K 20 2.10 2.25 185.9 -2.25 -0.45 23.0 79 21 6 9 2 10 1 0   21 1.53 1.55 186.2 -1.74 -0.51 16.1 83 16 6 14 8 8 0 0  BO2 301 K 22 1.72 1.73 198.2 -1.66 -0.30 18.1 78 17 6 12 8 8 4 0   23 1.42 1.45 198.5 -1.29 -0.36 13.0 81 12 6 17 14 7 3 0  BO2 301 K 24 1.35 1.25 198.1 -1.74 -0.36 19.1 79 19 6 12 8 9 2 0   25 1.36 1.57 198.4 -1.34 -0.44 13.6 83 14 6 17 14 7 1 0  BO2 301 K 26 1.40 1.46 201.7 -1.64 -0.45 17.5 86 14 11 20 15 6 0 0  BO2 301 K 27 1.38 1.49 213.7 -1.98 -0.41 21.2 83 19 9 17 9 8 1 0   28 1.36 1.37 214.0 -1.65 -0.47 16.6 86 14 9 22 15 6 0 0  BO2 301 K 29 1.33 1.35 231.2 -1.53 -0.30 16.2 77 20 6 14 12 10 4 0   30 1.27 1.26 242.5 -1.82 -0.33 19.4 81 20 11 18 13 9 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.