PDBsum entry 4fn6 Go to PDB code:  Pore analysis for: 4fn6 calculated with MOLE 2.0 PDB id 4fn6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.94 3.48 38.0 -3.06 -0.71 26.3 80 2 6 7 2 1 0 0   2 2.51 2.64 55.8 -1.92 -0.54 19.8 80 7 3 8 1 3 2 0   3 2.49 2.61 57.8 -1.62 -0.31 20.7 79 8 3 8 2 3 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.