PDBsum entry 3epg Go to PDB code:  Pore analysis for: 3epg calculated with MOLE 2.0 PDB id 3epg 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 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 2.20 2.46 62.6 -1.11 -0.05 14.2 74 2 0 4 3 2 1 2  DG 9 B DA 10 B DC 11 B DC 12 B NA 1 C 2EG 840 C DT 844 C DC 845 C DC 846 C 2 1.94 3.06 121.5 -1.59 -0.59 18.6 83 4 8 5 3 0 2 0  NA 1 C DC 845 C DC 846 C 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.