PDBsum entry 1ort Go to PDB code:  Pore analysis for: 1ort calculated with MOLE 2.0 PDB id 1ort 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 3.48 26.1 0.47 0.14 10.1 75 2 1 3 9 1 1 0   2 2.07 2.22 45.6 -2.17 -0.53 25.5 88 6 4 5 0 1 1 0   3 2.07 2.22 45.6 -2.17 -0.53 25.5 88 6 4 5 0 1 1 0   4 1.30 1.49 46.3 -1.76 -0.38 21.3 82 6 7 4 2 3 1 0   5 1.31 1.50 60.3 -1.87 -0.41 20.4 83 5 8 5 1 3 1 0   6 1.28 1.28 85.2 -2.80 -0.55 33.5 80 21 4 7 4 0 2 0   7 1.84 1.90 87.4 -2.87 -0.44 37.5 76 18 10 1 2 9 0 0   8 1.56 2.54 103.2 -2.46 -0.56 27.6 88 8 5 9 1 2 1 0   9 1.59 3.90 107.1 -2.41 -0.57 27.4 85 8 6 8 1 3 1 0   10 1.41 1.48 107.0 -2.77 -0.53 25.6 80 17 5 13 2 6 2 0   11 1.24 1.23 113.1 -2.70 -0.48 25.3 80 20 5 14 2 6 2 0   12 1.08 1.28 116.1 -2.61 -0.43 30.7 80 24 6 7 4 2 1 0   13 1.66 3.90 115.2 -2.04 -0.50 23.4 86 9 5 9 1 3 1 0   14 1.18 1.42 130.3 -1.34 -0.25 21.1 80 12 6 9 12 3 2 0   15 1.51 3.56 134.9 -2.67 -0.48 20.1 79 18 6 20 0 12 2 0   16 1.06 1.25 136.9 -2.66 -0.40 24.7 79 22 7 14 2 8 1 0   17 1.05 1.26 137.8 -2.62 -0.44 24.6 79 22 7 13 2 8 1 0   18 1.28 1.29 153.2 -2.48 -0.48 22.4 81 22 6 17 3 7 2 0   19 1.31 1.48 153.5 -2.00 -0.47 19.9 84 11 9 11 4 4 3 0   20 1.70 2.71 198.4 -2.57 -0.47 20.3 80 22 9 24 1 14 2 0   21 1.27 3.11 161.2 -1.47 -0.37 16.6 83 8 6 13 12 3 3 0   22 1.69 3.98 174.0 -2.75 -0.50 34.0 80 24 14 7 2 9 1 0   23 1.20 1.21 174.6 -2.58 -0.50 23.6 81 24 7 18 3 7 2 0   24 1.49 3.68 193.7 -2.55 -0.48 20.1 81 21 9 24 1 13 2 0   25 1.59 3.79 198.6 -2.52 -0.47 19.7 80 22 9 24 1 14 2 0   26 1.56 3.72 195.9 -2.56 -0.50 19.8 81 22 8 24 1 13 2 0   27 1.62 2.44 196.6 -2.62 -0.47 21.1 81 22 8 24 1 13 2 0   28 1.28 1.57 272.4 -2.31 -0.45 19.1 80 27 15 29 3 17 3 0   29 1.77 2.59 259.7 -2.48 -0.49 19.5 81 26 11 28 2 15 2 0   30 1.51 3.78 259.4 -2.46 -0.49 19.5 81 26 11 28 2 15 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.