PDBsum entry 4e0s Go to PDB code:  Pore analysis for: 4e0s calculated with MOLE 2.0 PDB id 4e0s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   32 pores, coloured by radius 32 pores, coloured by radius 32 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 3.39 3.49 51.6 -1.41 -0.55 21.1 83 3 7 3 6 2 2 0   2 1.15 2.23 57.6 0.02 0.11 4.1 77 0 3 6 5 4 2 1   3 1.27 1.41 59.4 -0.07 -0.29 6.4 85 3 2 7 4 3 0 1   4 1.37 1.47 59.5 -1.09 -0.17 21.6 79 6 4 3 5 3 0 0   5 1.56 1.85 64.7 -0.13 0.03 13.8 75 7 4 4 10 2 0 0   6 1.27 1.48 70.1 -0.39 -0.26 11.6 86 3 2 5 6 0 1 1   7 1.30 2.47 79.7 -1.25 -0.34 15.6 85 6 6 9 6 1 2 0   8 1.25 1.42 82.4 -0.47 -0.05 16.4 78 7 4 6 8 3 2 4   9 1.89 2.15 83.1 -1.33 -0.42 11.2 84 4 5 10 5 1 2 0   10 2.10 2.16 85.6 -2.02 -0.45 20.2 79 9 6 8 3 5 5 0  MAN 1008 B MAN 1009 B 11 1.86 3.70 90.8 -1.34 -0.31 17.8 86 10 6 9 5 1 0 1   12 1.28 1.50 92.1 -1.48 -0.46 14.5 80 7 5 9 5 3 5 1  MAN 1008 B MAN 1009 B 13 1.65 1.87 99.8 -1.58 -0.31 26.5 81 10 9 4 9 2 3 0   14 1.36 2.51 100.2 -1.44 -0.35 17.5 84 7 5 7 8 0 3 0   15 1.30 1.55 103.3 -1.33 -0.34 22.7 80 11 10 8 8 3 1 3   16 3.96 6.08 101.3 -2.08 -0.55 24.1 84 4 6 3 5 2 2 1   17 1.21 1.48 103.5 -2.26 -0.55 19.5 83 10 4 13 4 3 4 0  MAN 1009 B 18 1.68 1.69 105.4 -0.97 -0.20 18.2 79 10 7 10 7 7 2 3   19 1.53 1.58 111.8 -1.04 -0.43 16.9 81 8 7 6 9 3 2 0   20 1.49 1.65 114.7 -1.53 -0.52 14.8 83 7 6 11 3 4 2 0   21 1.29 2.65 122.2 -1.72 -0.42 20.8 86 8 6 8 7 1 3 0   22 1.48 1.65 125.7 -1.84 -0.53 18.4 84 7 6 9 5 1 3 0   23 1.30 1.48 130.5 -1.38 -0.38 16.6 75 2 12 6 6 2 2 3   24 1.33 1.56 134.0 -1.53 -0.43 24.6 81 13 13 7 9 2 1 2   25 1.49 1.65 138.0 -1.49 -0.31 19.7 78 11 8 10 7 5 4 3   26 1.20 1.44 154.8 -0.90 -0.22 22.5 80 10 14 7 13 3 1 4   27 1.90 2.55 165.0 -1.63 -0.31 24.1 85 13 6 8 6 3 1 0   28 1.53 2.68 185.8 -1.78 -0.35 15.4 82 13 9 21 7 4 8 0   29 1.28 1.46 196.5 -1.00 -0.30 21.2 81 13 16 9 14 5 1 2   30 1.69 1.68 228.3 -1.63 -0.27 24.4 80 18 10 11 11 5 3 3   31 1.18 1.64 36.0 0.72 0.18 12.7 78 2 4 3 7 3 0 0   32 1.44 1.44 70.2 -1.22 -0.57 12.6 79 1 1 3 1 1 0 2   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.