PDBsum entry 1fto Go to PDB code:  Pore analysis for: 1fto calculated with MOLE 2.0 PDB id 1fto 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 1.63 1.85 36.4 -1.05 -0.49 17.0 80 1 4 2 2 3 0 0   2 1.62 2.40 41.4 -1.30 -0.40 15.0 80 5 3 5 1 4 0 0   3 1.61 1.91 48.3 -1.11 -0.42 16.5 78 4 5 3 3 4 0 0   4 1.73 1.73 51.2 -1.35 -0.67 12.1 90 2 4 7 4 0 2 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.