PDBsum entry 1e8x Go to PDB code:  Pore analysis for: 1e8x calculated with MOLE 2.0 PDB id 1e8x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 11 pores, coloured by radius 11 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 1.25 2.34 25.7 2.53 0.87 6.0 80 1 1 1 14 0 1 0   2 1.15 1.25 29.8 1.94 0.56 3.9 86 1 1 2 10 0 1 0   3 1.25 2.34 30.9 2.60 0.88 5.9 91 1 1 2 13 0 0 0   4 1.44 1.56 37.4 -0.67 -0.16 11.9 85 5 0 2 4 1 0 0   5 1.08 1.06 46.8 -1.12 -0.22 18.9 81 6 3 5 7 2 0 0   6 1.19 1.27 72.9 0.61 0.19 10.5 81 2 5 1 21 0 4 0   7 1.26 1.35 113.2 -1.49 -0.46 19.1 77 11 6 6 7 3 3 0   8 1.15 1.77 113.5 -0.59 0.00 13.9 77 6 6 5 15 7 5 0   9 1.38 1.54 142.0 -1.54 -0.41 19.5 79 16 9 9 13 4 3 0   10 1.26 1.41 145.1 -1.30 -0.23 19.5 74 11 10 6 13 8 5 0   11 1.23 1.43 147.5 -1.18 -0.34 17.8 78 11 8 6 14 6 4 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.