PDBsum entry 3oev Go to PDB code:  Pore analysis for: 3oev calculated with MOLE 2.0 PDB id 3oev 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 2.70 3.57 67.9 -1.55 -0.18 23.1 76 8 7 4 9 2 4 0   2 1.61 1.79 96.8 -1.28 -0.34 20.5 81 12 5 5 9 1 4 0   3 1.63 2.13 110.8 -1.80 -0.42 20.2 78 12 10 8 5 7 3 1   4 2.11 2.28 112.6 -2.47 -0.46 29.1 78 14 9 5 4 3 3 0   5 1.95 2.09 134.3 -1.76 -0.32 23.2 73 14 9 5 10 8 4 0   6 1.84 2.87 138.5 -2.15 -0.44 26.2 78 17 10 9 9 6 3 0   7 1.59 2.39 141.2 -1.93 -0.33 24.2 78 19 9 7 8 7 3 0   8 2.01 2.08 146.2 -2.44 -0.41 29.1 78 18 10 8 6 7 2 0   9 1.90 2.80 164.7 -2.39 -0.45 28.1 82 22 13 11 7 5 3 0   10 1.63 2.11 172.4 -1.93 -0.42 22.5 77 15 13 9 4 8 3 1   11 1.79 2.07 170.5 -2.42 -0.47 28.6 81 24 16 10 6 4 2 0   12 2.22 2.37 181.3 -2.22 -0.44 24.7 78 16 12 8 3 7 4 0   13 1.94 1.96 186.3 -1.73 -0.34 22.8 74 16 10 6 9 10 4 0   14 1.62 2.60 190.5 -1.69 -0.35 18.9 78 17 7 12 11 8 3 1   15 2.00 2.05 198.6 -2.04 -0.37 22.6 77 17 8 11 9 8 3 0   16 2.31 4.34 199.5 -2.47 -0.48 24.7 80 17 9 13 5 9 1 0   17 1.45 3.22 201.7 -2.17 -0.45 21.7 81 19 9 13 7 8 2 0   18 1.62 2.37 204.7 -1.69 -0.40 19.1 83 19 11 15 8 6 3 3   19 2.16 3.00 204.5 -2.04 -0.44 22.4 83 17 11 14 6 6 2 2   20 1.92 1.99 212.3 -2.21 -0.44 25.0 79 21 9 11 10 5 3 0   21 2.02 2.18 213.8 -1.52 -0.30 19.3 81 19 10 13 12 7 5 2   22 1.86 2.46 225.8 -2.48 -0.50 25.6 83 22 12 15 6 7 2 0   23 2.03 2.12 226.5 -2.15 -0.49 24.4 84 23 13 14 7 3 3 2   24 1.72 1.95 223.8 -2.48 -0.52 25.5 82 23 15 15 5 6 1 0   25 2.32 2.53 262.2 -2.47 -0.49 25.3 81 20 12 14 4 9 2 0   26 1.59 2.52 264.4 -2.16 -0.46 22.4 82 22 12 14 6 8 3 0   27 2.25 2.34 261.2 -2.08 -0.39 23.3 78 20 11 12 8 8 4 0   28 1.87 2.40 288.4 -2.47 -0.51 25.8 83 25 15 16 5 7 3 0   29 2.18 2.99 281.8 -2.07 -0.43 22.9 83 22 15 15 5 6 4 2   30 1.75 2.00 286.5 -2.48 -0.53 25.7 83 26 18 16 4 6 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.