PDBsum entry 4qw4 Go to PDB code:  Pore analysis for: 4qw4 calculated with MOLE 2.0 PDB id 4qw4 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 2.04 2.29 49.8 -2.10 -0.66 27.5 80 6 5 3 2 1 1 0   2 1.18 1.22 69.7 -0.82 -0.20 13.2 76 6 3 5 6 6 2 0   3 1.28 1.75 90.7 -2.48 -0.64 29.3 79 11 8 6 1 2 2 0   4 1.19 1.18 99.1 -1.40 -0.23 17.9 76 10 4 6 6 8 2 0   5 1.32 1.63 103.1 -1.52 -0.26 18.3 76 11 5 5 7 7 2 0   6 1.16 1.62 109.9 -1.55 -0.31 20.0 81 12 9 11 7 5 2 0   7 1.31 2.62 110.7 -1.86 -0.32 20.0 77 12 6 7 6 8 2 1   8 1.39 1.62 120.6 -1.42 -0.29 17.9 76 14 5 7 8 7 2 1   9 1.25 1.85 119.6 -2.34 -0.40 25.5 79 15 5 9 3 8 2 0   10 1.32 1.28 136.0 -2.31 -0.47 26.8 83 17 10 12 7 6 1 0   11 1.32 1.49 136.7 -1.87 -0.34 22.1 78 16 4 9 5 8 2 0   12 1.89 2.01 140.8 -1.87 -0.34 24.1 77 21 9 10 8 10 3 0   13 1.64 1.72 143.6 -2.14 -0.43 23.6 77 14 12 7 4 10 2 0   14 1.64 1.84 147.5 -1.63 -0.41 25.1 79 15 15 3 7 5 1 0   15 1.80 2.03 173.8 -1.93 -0.43 21.0 83 14 8 12 8 9 3 0  3BV 301 K 16 1.80 2.03 175.1 -2.14 -0.46 24.2 84 19 9 12 7 7 3 0  3BV 301 K 17 1.24 1.31 184.9 -1.46 -0.36 18.4 84 16 7 13 10 8 2 0  3BV 301 K 18 1.34 1.55 190.9 -2.03 -0.43 22.5 85 18 7 14 7 7 3 0  3BV 301 K 19 1.51 1.50 188.9 -1.67 -0.41 19.8 84 17 8 12 10 7 2 0  3BV 301 K 20 1.55 2.73 192.7 -2.30 -0.40 24.1 80 23 7 13 5 11 2 1   21 1.35 1.58 208.5 -2.21 -0.38 22.3 81 23 5 15 5 11 2 1   22 1.33 1.48 207.3 -2.55 -0.42 27.3 83 25 6 14 2 10 2 0   23 1.63 1.79 215.6 -1.96 -0.31 20.9 79 18 10 13 8 14 2 0   24 1.30 1.92 215.7 -2.41 -0.40 24.5 81 20 5 14 3 12 2 0   25 1.27 2.00 226.2 -2.04 -0.36 21.8 81 22 4 14 6 10 2 0   26 1.43 1.57 226.1 -1.64 -0.28 19.1 79 20 9 13 10 12 2 0   27 1.41 1.48 227.8 -2.25 -0.41 22.7 82 19 10 18 9 12 1 0   28 1.74 2.05 240.9 -1.86 -0.32 20.2 78 21 7 16 8 14 3 0   29 1.60 1.65 246.5 -2.42 -0.46 26.4 81 25 13 13 4 13 2 0   30 1.33 1.51 262.3 -2.38 -0.45 24.7 81 24 11 15 3 13 2 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.