PDBsum entry 2io2 Go to PDB code:  Pore analysis for: 2io2 calculated with MOLE 2.0 PDB id 2io2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.39 2.33 31.0 -1.53 -0.42 16.9 85 2 1 5 1 3 0 0   2 1.72 3.58 45.5 0.09 0.22 7.9 69 3 1 4 4 3 1 0   3 1.43 1.43 51.6 -1.36 -0.20 15.1 85 4 2 8 3 3 1 0   4 1.11 3.63 53.1 -0.27 0.07 18.6 81 5 3 3 9 1 1 0   5 2.81 3.91 60.0 -2.18 -0.09 16.5 83 5 1 6 2 3 1 0   6 1.09 1.29 85.2 -1.81 -0.51 22.5 84 9 6 7 6 1 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.