PDBsum entry 1o1g Go to PDB code:  Pore analysis for: 1o1g calculated with MOLE 2.0 PDB id 1o1g 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 31 pores, coloured by radius 31 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 1.90 2.02 38.4 -0.60 0.20 19.3 80 5 4 2 3 3 0 0   2 1.36 3.43 74.0 -1.20 -0.29 18.5 83 8 9 2 7 4 0 0   3 2.15 4.73 110.3 -2.31 -0.38 25.4 81 12 10 5 7 2 2 0   4 1.43 1.63 114.9 -1.51 -0.28 20.9 82 14 14 4 13 4 1 0   5 2.11 2.10 121.5 -1.86 -0.22 24.8 80 14 6 5 8 4 2 0  MLY 415 P 6 2.52 2.51 129.9 -1.13 -0.39 18.6 83 7 11 7 12 5 1 0  MLY 272 G MLY 431 G MLY 598 G MLY 600 G 7 1.31 1.47 166.5 -1.35 -0.26 24.4 80 14 16 6 12 6 0 1  MLY 84 P MLY 87 P MLY 415 P MLY 431 P MLY 598 P MLY 600 P MLY 764 P 8 2.40 3.86 184.5 -1.44 -0.33 22.2 87 22 20 9 23 4 1 0   9 1.41 2.57 188.8 -1.03 -0.19 22.3 77 11 17 5 16 10 1 0  MLY 19 G MLY 84 G MLY 87 G MLY 272 G MLY 431 G MLY 598 G 10 1.49 1.57 189.6 -1.32 -0.33 20.4 82 14 17 8 17 8 1 0  MLY 272 G MLY 431 G MLY 598 G MLY 600 G 11 1.89 1.90 184.8 -1.56 -0.51 23.1 87 9 15 7 10 0 3 0  MLY 19 P MLY 84 P MLY 87 P 12 2.00 2.03 194.7 -1.59 -0.36 23.5 85 25 20 9 20 6 1 0   13 1.90 2.32 217.1 -1.41 -0.41 20.1 84 13 19 10 16 8 1 0  MLY 236 A MLY 598 A MLY 600 A MLY 681 A 14 1.49 1.60 215.8 -1.49 -0.31 22.6 81 24 20 7 19 10 2 0   15 1.49 1.61 223.8 -1.32 -0.26 21.3 83 22 21 8 22 8 2 0  MLY 415 P 16 2.17 3.09 230.4 -1.64 -0.39 22.8 85 22 23 9 27 7 2 0   17 2.21 4.62 230.6 -1.77 -0.44 23.9 86 25 26 12 24 5 2 0   18 2.05 2.29 255.2 -1.40 -0.34 21.5 85 17 24 9 21 8 1 0  MLY 236 A MLY 598 A MLY 600 A MLY 681 A 19 1.47 1.65 284.9 -1.56 -0.35 22.1 86 31 27 11 33 8 2 0   20 2.03 3.68 292.8 -1.41 -0.38 21.1 85 23 31 14 35 10 1 0  MLY 272 G MLY 431 G MLY 598 G MLY 600 G 21 1.30 1.36 315.9 -1.01 -0.29 17.6 84 11 27 18 26 11 0 0  MLY 272 G MLY 431 G MLY 598 G MLY 600 G MLY 190 J MLY 598 J MLY 600 J MLY 681 J 22 1.30 1.37 341.9 -1.02 -0.28 18.1 85 14 29 16 23 10 0 0  MLY 130 A MLY 236 A MLY 598 A MLY 600 A MLY 681 A MLY 190 D MLY 236 D MLY 600 D MLY 681 D 23 1.21 1.46 355.3 -1.25 -0.29 20.4 86 23 33 16 34 9 1 0  MLY 190 D MLY 598 D MLY 600 D MLY 681 D 24 1.17 1.21 368.4 -1.46 -0.30 20.8 83 26 24 16 23 8 2 0  MLY 190 M MLY 236 M MLY 551 M MLY 681 M 25 1.27 1.19 468.9 -1.39 -0.34 19.9 83 28 34 24 36 13 3 0  MLY 272 G MLY 431 G MLY 598 G MLY 600 G MLY 190 M MLY 551 M MLY 681 M 26 1.36 2.18 577.2 -1.25 -0.24 22.2 79 37 33 12 37 14 5 1  MLY 84 M MLY 551 M MLY 764 M MLY 839 M 27 1.41 1.54 572.0 -1.51 -0.35 21.2 85 45 44 27 56 14 4 0  MLY 190 M MLY 551 M MLY 681 M 28 1.30 1.32 586.9 -1.24 -0.21 22.7 81 43 36 11 38 13 3 1  MLY 84 M MLY 551 M MLY 764 M MLY 839 M MLY 415 P 29 1.39 1.61 660.4 -1.24 -0.28 21.1 83 35 43 22 36 14 3 0  MLY 190 M MLY 551 M MLY 681 M MLY 35 P MLY 431 P MLY 598 P MLY 600 P MLY 768 P MLY 782 P 30 2.77 3.49 26.7 -1.33 -0.68 24.0 88 0 4 1 4 1 0 0  MLY 19 D MLY 30 D MLY 87 D 31 1.56 2.07 39.3 -1.43 -0.41 21.0 85 2 4 1 5 1 0 0  MLY 19 D MLY 30 D MLY 49 D MLY 87 D MLY 107 D 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.