PDBsum entry 1tf3 Go to PDB code:  Pore analysis for: 1tf3 calculated with MOLE 2.0 PDB id 1tf3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.40 1.60 27.1 -1.22 0.11 19.8 67 4 0 1 2 3 0 0  DG 15 E DG 18 F DT 19 F DC 20 F DT 21 F DC 22 F 2 1.31 1.39 38.3 -1.30 -0.16 15.0 80 4 0 2 2 2 0 0  DT 6 E DG 15 E DG 18 F DT 19 F DC 20 F DT 21 F DC 22 F DC 23 F DC 24 F DA 25 F 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.