PDBsum entry 2ioh Go to PDB code:  Pore analysis for: 2ioh calculated with MOLE 2.0 PDB id 2ioh 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 2.32 5.03 79.5 -2.20 -0.69 28.0 84 3 13 6 6 3 0 0   2 2.00 2.25 81.1 -1.64 -0.37 25.8 83 6 6 2 7 1 1 0   3 4.11 4.36 36.6 -1.35 -0.29 19.8 79 6 2 1 3 0 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.