PDBsum entry 5eno Go to PDB code:  Pore analysis for: 5eno calculated with MOLE 2.0 PDB id 5eno Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 1.95 2.12 27.7 -1.33 -0.45 18.7 88 3 3 2 2 0 0 0   2 1.56 1.60 28.3 -2.54 -0.39 27.4 86 5 3 3 3 0 0 0   3 2.11 4.78 38.1 -1.13 -0.21 20.0 81 3 2 2 5 1 1 0   4 1.15 1.31 40.3 -1.39 -0.36 22.7 92 2 7 7 4 0 0 0   5 1.41 2.40 41.5 -2.89 -0.71 32.3 86 6 6 3 1 0 0 0   6 2.45 3.44 45.0 -1.76 -0.38 26.7 80 5 4 1 6 1 2 0   7 2.45 3.44 47.1 -1.45 -0.39 23.8 79 4 4 1 4 1 2 0   8 1.90 2.02 52.4 -2.31 -0.52 22.9 90 7 2 4 2 0 0 0   9 2.45 3.45 69.5 -1.36 -0.33 22.7 79 5 5 1 7 1 3 0   10 1.21 1.37 97.5 -1.72 -0.54 12.3 85 7 5 19 7 2 2 0   11 1.82 1.95 96.6 -1.51 -0.23 21.8 80 7 8 6 8 4 3 0   12 1.53 1.80 97.8 -1.85 -0.62 13.8 87 6 7 20 7 3 0 0   13 2.76 2.76 111.8 -2.52 -0.62 30.5 81 11 11 4 4 1 3 0   14 2.11 2.21 111.5 -2.29 -0.59 27.8 79 9 11 5 4 2 3 0   15 1.41 1.85 112.5 -1.42 -0.40 12.4 85 7 6 18 8 5 0 0   16 1.48 1.66 126.9 -0.71 -0.45 13.3 87 3 7 8 10 2 1 0   17 2.05 3.23 161.8 -0.39 -0.26 12.3 86 3 7 9 17 3 2 0   18 2.37 2.84 167.9 -0.48 -0.23 15.6 85 3 7 6 19 4 2 0   19 1.38 1.47 173.7 -1.28 -0.54 17.1 87 6 11 10 8 4 1 0   20 1.43 1.66 215.8 -1.07 -0.37 16.0 84 9 13 13 14 6 4 0   21 1.28 1.35 225.2 -0.72 -0.27 17.3 87 3 10 13 20 3 1 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.