PDBsum entry 1oey Go to PDB code:  Pore analysis for: 1oey calculated with MOLE 2.0 PDB id 1oey Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.25 1.54 29.9 -1.43 -0.37 12.3 76 3 2 1 2 2 1 0   2 1.76 2.26 65.5 -2.04 -0.39 19.1 81 6 1 3 2 1 0 0   3 1.39 1.56 26.1 -1.35 -0.51 17.2 83 5 2 2 3 0 0 1   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.