PDBsum entry 4qv1 Go to PDB code:  Pore analysis for: 4qv1 calculated with MOLE 2.0 PDB id 4qv1 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 1.62 2.89 43.7 -1.21 -0.21 18.4 71 4 4 2 2 4 1 0   2 1.15 1.16 51.0 -1.57 -0.46 21.0 88 6 4 6 5 1 0 0   3 1.32 1.36 101.6 -1.41 -0.27 19.1 74 8 12 5 6 7 4 0   4 1.42 2.50 103.3 -1.79 -0.27 22.9 79 12 6 7 6 7 0 1   5 1.61 2.01 109.2 -1.57 -0.39 21.7 86 9 7 6 6 1 3 0   6 1.23 1.24 126.6 -2.29 -0.41 26.3 81 15 11 8 5 6 0 0   7 1.57 1.56 126.9 -1.53 -0.31 18.7 83 11 6 8 7 5 0 0   8 1.31 1.33 139.7 -2.20 -0.40 25.0 84 14 7 14 7 6 0 0   9 1.94 3.08 151.8 -2.45 -0.40 28.1 78 20 7 7 4 10 0 0   10 1.84 2.00 163.3 -1.47 -0.21 17.6 77 16 8 13 10 12 3 0   11 2.53 3.70 166.5 -2.04 -0.42 24.2 84 16 5 11 6 6 0 0   12 1.24 1.25 169.7 -1.72 -0.37 19.4 85 15 10 13 11 5 0 0   13 1.17 1.14 178.2 -1.49 -0.33 15.7 82 14 8 17 7 10 0 0   14 1.32 1.41 181.4 -2.22 -0.38 27.0 83 22 11 12 7 7 0 0   15 1.47 1.49 182.7 -1.77 -0.41 20.9 83 15 7 12 8 8 0 0   16 1.26 1.26 190.0 -1.54 -0.24 19.2 80 19 12 16 13 9 3 0   17 2.00 2.16 180.3 -2.42 -0.48 25.0 83 20 7 10 3 7 0 0   18 1.43 1.69 187.7 -2.29 -0.47 23.5 84 16 5 14 4 8 0 0   19 1.41 1.61 190.9 -2.05 -0.42 20.7 83 18 4 15 6 9 0 1   20 1.39 1.69 197.8 -2.62 -0.53 24.9 83 20 6 13 2 9 0 0   21 1.31 1.37 204.1 -2.03 -0.42 22.0 86 18 8 17 10 5 0 0   22 1.31 1.26 209.3 -2.05 -0.41 23.3 85 20 9 16 11 6 0 0   23 1.70 2.00 220.1 -1.44 -0.24 17.0 80 17 8 16 10 11 2 0   24 1.24 1.19 225.6 -1.86 -0.41 21.2 85 19 11 17 13 7 0 0   25 1.26 1.26 223.1 -2.35 -0.48 24.0 84 24 11 14 9 7 0 0   26 1.23 1.19 230.5 -2.25 -0.47 23.1 85 20 9 19 10 7 0 0   27 1.39 1.59 238.9 -1.59 -0.27 16.6 80 18 7 20 9 13 3 0   28 1.39 1.61 243.7 -2.45 -0.43 25.9 82 26 6 15 3 12 0 0   29 1.22 1.23 247.0 -2.07 -0.42 22.0 87 22 12 22 15 5 0 0   30 1.18 1.16 262.9 -1.55 -0.28 17.9 82 21 12 21 16 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.