PDBsum entry 1dm3 Go to PDB code:  Pore analysis for: 1dm3 calculated with MOLE 2.0 PDB id 1dm3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.19 40.8 -0.17 -0.33 7.1 83 2 4 0 9 0 4 0   2 1.47 2.02 25.4 -0.53 0.09 13.8 79 1 0 2 6 2 0 0  ACO 815 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.