PDBsum entry 4ts3 Go to PDB code:  Pore analysis for: 4ts3 calculated with MOLE 2.0 PDB id 4ts3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.40 1.73 31.6 -0.71 -0.07 18.5 87 4 2 4 4 3 0 0  FMC 300 A 2 1.45 2.11 74.3 -1.28 -0.24 27.1 85 10 10 2 12 6 0 0  FMC 300 A 3 1.64 2.33 93.3 -1.73 -0.36 27.5 79 7 10 2 6 4 2 0   4 1.40 2.12 99.8 -1.56 -0.30 27.1 80 12 13 1 7 6 1 0  FMC 300 A 5 1.21 1.20 138.7 -1.84 -0.44 27.3 81 16 15 3 6 6 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.