PDBsum entry 2f6n Go to PDB code:  Pore analysis for: 2f6n calculated with MOLE 2.0 PDB id 2f6n Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.16 2.54 29.4 -0.03 0.20 10.2 77 2 2 2 3 5 0 1  MSE 113 A 2 1.67 1.67 25.5 -0.18 0.19 14.1 75 2 3 2 2 4 0 1  MSE 113 B 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.