PDBsum entry 1e8m Go to PDB code:  Pore analysis for: 1e8m calculated with MOLE 2.0 PDB id 1e8m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 12 pores, coloured by radius 12 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 1.65 1.97 49.7 -1.37 -0.37 16.8 81 5 4 3 7 4 0 0   2 1.09 1.10 50.8 -1.08 -0.48 17.2 72 4 5 0 3 4 0 1  P0H 724 A 3 1.30 1.86 56.1 -1.37 -0.34 20.3 79 6 5 2 4 5 0 1  P0H 724 A 4 1.45 1.47 56.5 -0.71 -0.11 15.3 83 8 1 2 7 4 0 1  P0H 724 A 5 1.15 1.17 60.7 -0.92 -0.38 13.9 77 7 4 2 6 7 0 0   6 1.33 1.81 63.7 -1.04 -0.25 15.3 79 7 4 4 6 8 0 0   7 1.42 1.55 67.6 -1.16 -0.31 20.0 84 7 5 2 9 2 0 1  P0H 724 A 8 1.33 1.88 74.8 -1.46 -0.42 20.3 80 6 8 4 8 6 0 0   9 1.31 1.33 95.4 -1.65 -0.40 24.1 78 11 7 2 5 4 0 2  P0H 724 A 10 1.20 1.50 133.4 -1.88 -0.51 25.4 78 10 9 1 4 3 0 1  P0H 724 A 11 1.06 1.36 138.8 -1.77 -0.47 24.9 79 12 9 1 5 4 0 1  P0H 724 A 12 1.38 1.41 154.4 -1.81 -0.53 24.8 80 12 12 3 8 4 0 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.