PDBsum entry 6feh Go to PDB code:  Pore analysis for: 6feh calculated with MOLE 2.0 PDB id 6feh 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 1.25 1.34 25.1 -1.02 -0.15 23.1 85 3 1 2 4 0 0 0   2 3.07 4.55 28.7 0.57 0.17 13.1 77 3 1 1 6 0 0 0   3 1.14 1.47 33.8 0.81 0.26 11.2 88 2 1 1 8 0 0 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.