PDBsum entry 3hg2 Go to PDB code:  Pore analysis for: 3hg2 calculated with MOLE 2.0 PDB id 3hg2 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 1.19 1.47 25.2 -2.84 -0.49 31.6 87 4 4 3 1 0 2 0  ACY 841 A 2 1.88 2.16 41.7 -1.64 -0.21 15.6 82 3 1 6 1 1 4 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.