PDBsum entry 4oe8 Go to PDB code:  Pore analysis for: 4oe8 calculated with MOLE 2.0 PDB id 4oe8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.52 1.71 28.7 -2.51 -0.57 23.2 81 4 2 4 1 1 0 0   2 1.95 4.72 34.2 -3.11 -0.60 35.6 73 7 4 3 1 3 1 0   3 2.26 2.98 34.9 -1.67 -0.56 17.8 82 2 2 4 2 2 1 0   4 2.08 2.12 36.1 -2.16 -0.59 17.0 79 3 1 6 2 2 0 0   5 1.81 2.35 40.2 -1.85 -0.32 20.6 79 6 2 4 4 3 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.