PDBsum entry 1dg3 Go to PDB code:  Pore analysis for: 1dg3 calculated with MOLE 2.0 PDB id 1dg3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.22 1.95 33.1 0.92 0.21 7.2 81 3 3 3 8 2 0 0   2 2.03 2.04 52.9 -1.96 -0.55 24.7 81 6 4 5 4 2 0 0   3 1.22 1.29 66.4 -0.38 -0.12 14.4 79 6 2 4 9 3 0 0   4 1.31 1.30 27.8 0.25 0.42 16.1 71 3 2 1 5 3 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.