PDBsum entry 4io2 Go to PDB code:  Pore analysis for: 4io2 calculated with MOLE 2.0 PDB id 4io2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.41 1.41 31.3 -2.24 -0.80 27.3 84 5 6 2 0 1 0 0   2 1.17 2.81 38.1 -1.61 -0.28 22.5 86 3 5 3 2 3 0 0  GLU 303 B 3 1.38 1.36 45.3 -2.61 -0.77 31.7 86 7 9 3 2 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.