PDBsum entry 3uol Go to PDB code:  Pore analysis for: 3uol calculated with MOLE 2.0 PDB id 3uol Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 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 1.71 1.71 32.1 -1.90 -0.40 28.3 79 6 4 1 2 1 1 0   2 1.73 1.74 35.6 -2.22 -0.52 27.5 77 5 4 1 0 2 2 0   3 1.72 1.72 35.6 -2.22 -0.52 27.5 77 5 4 1 0 2 2 0   4 1.70 1.70 36.6 -1.87 -0.36 27.7 79 6 4 2 2 1 2 0   5 2.58 2.89 42.5 -0.97 -0.09 19.9 82 8 2 2 6 2 0 0   6 1.67 2.20 46.3 -2.01 -0.44 26.1 76 6 5 0 2 2 1 0  0C7 1 B 7 1.67 2.20 46.3 -2.01 -0.44 26.1 76 6 5 0 2 2 1 0  0C7 2 A 8 1.44 1.50 49.3 -1.35 -0.28 21.0 84 7 4 2 5 1 0 0   9 1.43 1.51 49.5 -1.28 -0.41 18.5 85 4 5 2 6 1 0 0  0C7 2 A 10 1.44 1.51 51.7 -1.64 -0.33 22.1 84 8 5 3 5 1 0 0   11 1.44 1.43 52.9 -2.31 -0.28 33.2 83 8 2 1 1 0 0 0  EDO 2 B 12 1.39 1.39 56.0 -1.65 -0.41 21.7 85 8 6 3 6 1 0 0  0C7 1 B 13 1.64 1.66 67.8 -1.66 -0.22 24.3 82 9 5 4 5 2 1 0  0C7 2 A 14 1.43 1.43 69.6 -1.60 -0.24 24.2 82 10 5 4 5 2 1 0  0C7 1 B 15 1.61 1.67 70.1 -1.40 -0.23 22.3 80 10 6 4 8 2 0 0  0C7 2 A 16 1.62 1.64 72.0 -1.44 -0.23 22.8 80 11 6 4 8 2 0 0  0C7 1 B 17 1.55 1.55 74.4 -1.39 -0.29 21.8 81 10 7 4 9 2 0 0  0C7 2 A 0C7 1 B 18 2.32 2.55 74.8 -2.07 -0.16 29.6 87 17 3 2 4 0 0 0  EDO 2 B 19 1.75 1.73 77.0 -1.59 -0.26 25.0 80 12 6 2 6 3 2 0   20 1.76 1.75 77.4 -1.47 -0.23 23.9 80 12 6 2 6 3 2 0   21 2.32 2.55 77.4 -1.82 -0.09 29.4 83 14 3 2 4 1 0 0   22 2.33 2.56 78.5 -1.82 -0.10 28.7 83 14 3 2 4 1 0 0  EDO 2 B 23 1.62 1.66 78.7 -1.65 -0.20 25.9 84 11 4 2 5 1 0 0  0C7 2 A EDO 2 B 24 1.43 1.44 78.7 -2.33 -0.30 30.1 86 15 4 2 4 0 0 0   25 1.46 1.43 80.2 -1.77 -0.26 26.6 84 12 4 2 5 1 0 0  0C7 1 B 26 2.35 2.58 80.9 -2.08 -0.18 29.2 83 15 4 3 4 1 0 0  EDO 2 B 27 2.34 2.59 81.4 -1.99 -0.14 29.0 83 15 4 3 4 1 0 0   28 1.59 1.66 83.8 -1.86 -0.20 27.4 84 14 5 3 5 1 0 0  0C7 2 A 29 1.47 1.44 85.2 -1.95 -0.28 27.1 84 15 5 3 5 1 0 0  0C7 1 B EDO 2 B 30 1.64 1.72 91.9 -1.90 -0.38 26.8 79 12 10 3 6 4 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.