PDBsum entry 3e66 Go to PDB code:  Pore analysis for: 3e66 calculated with MOLE 2.0 PDB id 3e66 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 1.40 1.40 32.6 -2.19 -0.56 21.2 84 2 6 5 1 4 1 0   2 2.05 3.68 37.0 -2.66 -0.51 35.5 77 9 3 3 5 1 2 0   3 1.42 1.42 45.1 -2.12 -0.21 20.5 78 4 4 5 0 7 1 0   4 2.23 2.97 53.7 -2.55 -0.47 31.1 81 5 8 5 1 4 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.