PDBsum entry 3hg3 Go to PDB code:  Pore analysis for: 3hg3 calculated with MOLE 2.0 PDB id 3hg3 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 2 pores, coloured by radius 2 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 1.55 2.81 47.7 -2.39 -0.41 28.6 80 5 5 4 2 2 0 0  GLC 1 E 2 2.05 2.04 64.3 -1.56 -0.14 13.0 83 6 3 10 1 4 2 0  2PE 824 A 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.