PDBsum entry 1e0f Go to PDB code:  Pore analysis for: 1e0f calculated with MOLE 2.0 PDB id 1e0f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.99 2.03 79.7 -1.97 -0.60 20.5 79 6 5 5 0 3 4 0   2 2.26 3.24 108.8 -2.41 -0.64 30.6 82 9 10 5 2 1 3 0   3 1.42 1.64 45.7 -1.67 -0.41 20.8 89 6 3 3 3 1 0 0   4 1.27 1.36 49.5 -0.64 -0.15 15.2 90 6 3 4 4 2 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.