PDBsum entry 1ts3 Go to PDB code:  Pore analysis for: 1ts3 calculated with MOLE 2.0 PDB id 1ts3 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 3.07 3.40 35.5 -1.69 -0.64 15.1 87 3 2 3 0 0 3 0   2 2.84 3.02 49.8 -1.52 -0.60 11.3 80 1 4 4 2 3 5 0   3 3.10 4.15 49.6 -1.54 -0.64 11.8 85 2 5 7 2 3 3 0   4 1.58 2.26 59.0 -1.76 -0.63 12.3 83 2 6 7 2 4 3 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.