PDBsum entry 3f66 Go to PDB code:  Pore analysis for: 3f66 calculated with MOLE 2.0 PDB id 3f66 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 2.64 2.84 27.5 -2.27 -0.61 17.5 84 8 2 7 1 1 2 0   2 1.62 1.64 36.4 -2.61 -0.64 25.2 79 9 6 5 0 3 1 0   3 1.77 1.76 47.1 -2.07 -0.57 19.3 82 9 4 6 0 2 1 0  GBL 5 A 4 1.12 1.23 54.1 -0.17 -0.10 9.9 77 5 4 3 14 7 1 0  IHX 1 A GBL 3 A GBL 4 A 5 1.23 1.31 56.5 -0.26 -0.02 9.1 77 7 4 4 14 7 5 0  IHX 1 A GBL 3 A GBL 4 A 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.