PDBsum entry 1oe9 Go to PDB code:  Pore analysis for: 1oe9 calculated with MOLE 2.0 PDB id 1oe9 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 1.61 1.66 136.6 -1.48 -0.37 24.1 81 10 9 5 3 3 1 0  SO4 1796 A 2 2.26 2.31 35.4 -1.09 -0.37 20.6 83 3 4 1 3 2 1 0   3 1.61 2.89 26.4 -1.60 -0.04 29.5 77 6 5 0 3 1 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.