PDBsum entry 5fn8 Go to PDB code:  Pore analysis for: 5fn8 calculated with MOLE 2.0 PDB id 5fn8 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 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 2.31 2.31 28.3 -0.45 -0.03 12.5 74 3 1 1 3 2 1 1   2 1.20 1.39 36.2 -1.23 -0.15 15.3 82 2 1 2 2 2 1 0   3 2.28 3.57 27.3 0.39 0.14 7.0 70 2 2 0 5 2 1 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.