PDBsum entry 1eog Go to PDB code:  Pore analysis for: 1eog calculated with MOLE 2.0 PDB id 1eog Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.43 3.08 25.2 -0.05 0.50 12.3 78 3 1 2 5 4 0 0   2 1.96 3.10 25.2 -0.81 -0.04 18.8 80 4 2 2 2 1 0 2   3 1.42 3.16 25.7 0.09 0.52 12.8 78 3 1 2 6 5 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.