PDBsum entry 2o7u Go to PDB code:  Pore analysis for: 2o7u calculated with MOLE 2.0 PDB id 2o7u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 27 pores, coloured by radius 27 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 2.72 3.91 28.1 -2.84 -0.55 30.8 85 4 2 4 1 2 0 0   2 1.43 2.65 44.9 -1.92 -0.43 26.5 81 6 8 4 2 3 1 0   3 2.21 3.77 55.7 -2.40 -0.53 26.7 82 5 4 4 3 1 1 0   4 2.69 4.53 64.7 -1.83 -0.50 23.3 87 8 4 6 4 1 1 0   5 3.66 4.41 65.1 -2.20 -0.62 31.2 86 9 11 6 4 0 2 1   6 1.69 1.73 66.3 -2.68 -0.61 32.1 79 8 12 3 1 2 1 0   7 1.55 1.55 67.8 -1.59 -0.56 22.0 86 8 7 7 4 2 1 0   8 2.69 3.34 69.5 -1.78 -0.50 22.7 86 10 5 6 5 1 1 0   9 1.26 1.51 71.7 -1.39 -0.51 18.4 84 6 6 6 5 1 2 1   10 2.69 3.35 73.2 -1.76 -0.41 22.0 84 7 5 8 4 4 0 0   11 1.54 1.54 88.0 -1.74 -0.48 22.1 78 8 11 5 5 3 4 1   12 2.53 3.06 91.9 -2.60 -0.65 28.4 82 8 7 7 1 1 3 0   13 2.50 3.22 93.5 -2.61 -0.66 28.3 82 8 7 7 1 1 3 0   14 1.23 1.50 93.6 -1.98 -0.55 24.1 79 7 10 6 6 1 4 2   15 1.58 1.58 105.6 -1.58 -0.44 21.6 82 12 9 7 8 4 1 0   16 1.24 1.50 107.1 -1.26 -0.42 17.2 79 8 8 6 8 3 3 1   17 4.30 4.33 108.7 -1.76 -0.52 23.1 86 16 9 11 4 2 2 0   18 2.52 3.07 109.4 -2.10 -0.49 23.5 86 10 8 8 6 0 3 0   19 2.68 3.88 111.3 -1.77 -0.47 22.9 83 14 9 12 4 5 1 0   20 1.42 2.58 113.9 -1.90 -0.52 24.6 86 15 9 12 6 2 2 0   21 1.24 1.52 117.9 -1.49 -0.44 19.9 83 12 9 9 10 3 2 1   22 1.98 2.75 121.6 -1.78 -0.56 18.8 85 8 8 8 7 1 5 0   23 2.72 4.60 122.0 -2.06 -0.51 28.1 84 16 14 8 9 2 2 1   24 1.44 1.65 126.3 -1.88 -0.48 24.6 83 15 11 13 6 5 1 0   25 2.49 3.07 136.0 -2.00 -0.53 23.4 84 14 10 12 5 1 4 0   26 2.51 3.21 138.2 -2.02 -0.52 23.9 83 14 10 12 5 2 4 0   27 2.52 3.05 144.5 -1.94 -0.48 22.5 82 13 11 14 5 4 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.