PDBsum entry 2osy Go to PDB code:  Pore analysis for: 2osy calculated with MOLE 2.0 PDB id 2osy 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 2.01 3.44 95.1 -2.03 -0.70 23.7 82 8 10 3 5 1 1 0   2 1.21 1.21 39.8 -1.29 -0.12 10.7 75 3 3 4 3 5 3 0  GLC 1 D 3 1.22 1.24 38.2 -1.37 -0.22 11.8 77 3 3 3 3 4 3 0  GLC 1 C 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.