PDBsum entry 4e2f Go to PDB code:  Pore analysis for: 4e2f calculated with MOLE 2.0 PDB id 4e2f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 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 2.03 3.50 66.3 -2.20 -0.50 21.6 83 8 7 7 1 2 2 0   2 1.20 2.41 66.8 -1.51 -0.38 15.7 91 5 3 8 4 2 0 0   3 2.25 2.32 76.3 -1.70 -0.48 16.7 84 8 4 8 4 2 2 0   4 2.25 2.33 96.4 -1.67 -0.36 21.9 85 9 7 10 7 2 3 0   5 1.94 3.47 101.4 -1.74 -0.50 18.8 85 7 10 11 4 4 5 0   6 1.21 4.65 104.7 -1.53 -0.61 18.8 90 13 9 13 4 2 2 0   7 2.19 2.79 106.4 -1.36 -0.56 17.1 90 12 8 13 5 2 3 0   8 1.71 1.74 110.6 -1.58 -0.61 18.3 89 12 10 13 2 2 4 0   9 2.42 3.44 110.3 -0.99 -0.52 15.8 94 13 6 13 8 0 0 0   10 1.69 1.75 115.5 -1.52 -0.59 17.9 90 12 9 14 3 2 4 0   11 1.80 1.81 121.3 -1.30 -0.65 16.4 94 17 8 15 4 0 2 0   12 2.00 2.21 120.6 -0.87 -0.50 14.3 93 14 5 14 8 1 1 0   13 1.20 2.45 119.8 -1.77 -0.40 20.6 84 10 7 12 7 4 3 0   14 2.19 2.32 124.2 -1.02 -0.42 15.3 88 10 7 12 9 3 3 0   15 1.69 1.83 126.0 -1.17 -0.54 16.4 92 14 8 14 6 0 2 0   16 1.65 1.70 131.4 -1.19 -0.53 17.0 93 14 6 15 7 1 2 0   17 2.08 2.24 135.5 -0.53 -0.33 13.4 93 11 5 13 13 1 0 0   18 1.19 2.16 139.4 -1.25 -0.54 17.2 92 15 7 15 8 2 0 0   19 1.20 2.06 141.5 -1.24 -0.19 16.4 84 9 7 16 13 4 1 0   20 1.13 2.02 151.5 -1.19 -0.47 16.5 88 13 9 18 10 3 2 0   21 1.20 2.59 26.7 -2.71 -0.59 32.4 75 4 2 0 1 0 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.