PDBsum entry 1r4n Go to PDB code:  Pore analysis for: 1r4n calculated with MOLE 2.0 PDB id 1r4n 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 1.52 3.50 50.4 -0.21 -0.04 5.8 80 2 2 6 7 3 1 0   2 1.52 1.52 69.5 -0.33 -0.42 6.0 87 4 1 7 6 1 2 0   3 1.95 1.95 74.2 -1.33 -0.59 13.3 87 4 3 7 3 1 3 0   4 1.76 2.58 76.9 -1.74 -0.48 23.1 88 11 6 9 5 0 1 0   5 1.63 1.84 82.1 -1.91 -0.55 22.9 85 10 8 9 5 0 3 0   6 1.36 1.36 84.5 -0.34 -0.51 5.0 88 1 1 6 9 0 2 0   7 1.53 1.80 109.5 -1.67 -0.50 16.8 81 6 11 11 5 1 6 0   8 1.50 2.99 113.9 -1.23 -0.46 14.0 86 6 7 12 8 2 3 0  ATP 6 D 9 1.76 2.47 120.1 -1.79 -0.56 18.4 86 10 10 16 5 1 4 0   10 2.04 2.53 120.9 -1.17 -0.39 16.8 91 9 5 12 8 1 3 0   11 1.58 3.66 129.2 -1.12 -0.46 15.1 87 7 7 12 9 2 2 0  ATP 6 D 12 1.93 1.91 136.8 -1.02 -0.34 12.4 87 7 4 12 10 2 4 0   13 1.50 3.48 138.6 -1.28 -0.29 18.9 87 10 8 14 11 2 4 0  ATP 6 D 14 2.96 2.96 145.8 -1.97 -0.59 21.9 82 11 13 15 5 1 5 0   15 1.78 2.42 146.7 -2.08 -0.59 23.1 86 16 10 14 5 1 1 0   16 1.49 1.79 164.5 -1.99 -0.52 24.4 81 14 15 11 8 1 4 0   17 1.58 1.84 167.5 -1.96 -0.56 23.4 82 14 14 11 8 1 4 0   18 2.06 2.32 166.2 -2.14 -0.58 22.4 84 15 12 16 6 3 1 0   19 2.39 4.63 179.5 -1.75 -0.47 21.8 79 10 11 14 7 1 7 0   20 1.77 1.95 198.1 -1.84 -0.42 24.9 78 13 13 10 10 1 6 0   21 2.02 2.34 199.8 -1.96 -0.47 22.2 82 14 10 16 8 3 3 0   22 3.21 3.63 205.1 -1.91 -0.58 20.5 85 14 16 19 7 2 4 0   23 1.75 2.61 215.4 -2.07 -0.55 25.8 84 22 18 14 7 1 2 0   24 2.04 2.09 232.3 -1.69 -0.53 20.8 84 19 15 15 11 2 5 0   25 2.11 2.17 230.9 -1.97 -0.51 26.1 83 22 20 11 10 1 3 0   26 1.65 1.76 229.7 -2.29 -0.57 23.6 85 17 13 21 7 2 2 0   27 2.13 2.59 238.3 -1.76 -0.46 21.0 84 13 16 17 10 4 5 0   28 1.62 1.78 263.3 -2.11 -0.47 23.4 82 15 11 19 9 2 4 0   29 2.00 2.00 271.7 -1.64 -0.45 21.4 81 19 13 15 12 2 7 0   30 2.31 2.29 273.8 -1.95 -0.55 23.5 84 20 24 19 9 2 5 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.