PDBsum entry 4qv7 Go to PDB code:  Pore analysis for: 4qv7 calculated with MOLE 2.0 PDB id 4qv7 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 1.77 2.11 35.6 -0.64 -0.08 12.1 78 4 1 4 5 4 0 0   2 1.52 1.81 102.8 -1.89 -0.30 23.4 80 11 7 8 6 7 0 1   3 1.69 2.77 104.7 -2.42 -0.46 28.0 78 12 6 6 4 3 1 0   4 1.60 1.77 107.1 -2.07 -0.38 23.8 79 17 7 6 4 7 0 1   5 1.70 2.91 115.2 -2.62 -0.53 28.0 78 17 8 5 2 4 1 0   6 1.70 2.93 118.2 -1.93 -0.31 24.2 77 16 9 7 9 7 4 0   7 1.44 1.54 126.0 -2.73 -0.53 29.1 83 16 9 9 1 4 0 0   8 1.89 1.88 133.1 -2.03 -0.35 24.3 75 17 10 6 7 6 3 0   9 1.43 1.55 138.5 -2.50 -0.46 26.2 82 13 7 12 4 7 0 0   10 1.63 1.87 141.3 -1.32 -0.21 19.0 77 18 8 6 13 6 3 0   11 1.77 1.77 144.8 -1.64 -0.27 20.6 76 14 9 9 9 8 3 0   12 1.72 1.72 155.7 -1.86 -0.34 22.7 76 17 9 8 9 5 4 0   13 1.18 1.17 162.2 -1.72 -0.41 15.3 80 16 7 13 5 11 0 0   14 2.52 3.63 169.6 -1.94 -0.42 22.8 84 14 6 11 6 6 0 0   15 1.66 3.38 177.6 -2.27 -0.41 25.5 83 19 6 11 4 8 1 0   16 1.97 2.14 181.2 -2.35 -0.49 23.6 82 19 7 9 3 7 0 0   17 1.95 2.10 186.0 -2.27 -0.49 24.0 83 19 8 10 5 6 0 0   18 1.78 1.78 188.5 -1.45 -0.25 17.0 78 13 6 12 8 8 3 0   19 1.93 1.85 194.1 -2.58 -0.49 25.7 82 25 8 10 3 8 1 0   20 1.82 2.84 195.7 -2.32 -0.53 24.5 84 18 7 12 6 4 1 0   21 1.95 2.11 197.6 -2.67 -0.56 24.4 82 25 9 8 2 7 0 0   22 1.16 1.16 206.4 -1.12 -0.25 12.1 77 15 9 20 10 15 3 0   23 1.62 1.82 207.4 -1.49 -0.27 16.6 79 17 7 15 11 9 3 1   24 1.42 1.74 213.8 -1.84 -0.42 21.3 84 15 12 14 9 7 1 0   25 1.76 2.98 212.1 -2.61 -0.60 25.0 83 23 9 11 5 4 1 0   26 1.97 2.09 214.9 -1.86 -0.33 19.0 77 20 9 11 7 9 3 0   27 1.73 2.98 225.1 -1.84 -0.38 19.4 79 19 9 14 10 6 4 0   28 1.43 1.53 230.2 -2.17 -0.49 22.2 83 21 14 13 8 7 1 0   29 1.46 1.59 238.3 -1.47 -0.28 17.6 79 16 14 15 13 9 4 0   30 1.37 1.75 243.4 -1.78 -0.31 18.8 80 18 9 18 8 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.