PDBsum entry 5oy4 Go to PDB code:  Pore analysis for: 5oy4 calculated with MOLE 2.0 PDB id 5oy4 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 1.74 1.96 34.3 -2.58 -0.73 28.6 82 4 5 2 2 0 3 0   2 1.78 1.96 38.1 -1.25 -0.57 14.8 82 2 4 3 3 0 5 0   3 2.14 2.14 48.8 -1.67 -0.67 24.0 85 4 7 3 5 0 2 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.