PDBsum entry 2io3 Go to PDB code:  Pore analysis for: 2io3 calculated with MOLE 2.0 PDB id 2io3 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 1.84 3.72 72.2 -0.95 0.07 14.5 68 4 2 4 8 3 1 0   2 1.33 5.05 113.1 -0.75 0.04 15.5 80 9 3 9 13 5 0 0   3 1.29 2.02 26.5 2.08 0.88 2.8 80 1 0 1 10 2 1 0   4 1.29 2.29 29.2 1.47 0.61 4.3 79 2 0 1 10 2 1 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.