PDBsum entry 2ox9 Go to PDB code:  Pore analysis for: 2ox9 calculated with MOLE 2.0 PDB id 2ox9 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 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 2.02 2.99 49.1 -2.38 -0.57 26.4 80 6 8 8 2 4 2 0  NAG 1 F FUC 2 F GAL 3 F 2 1.31 1.42 56.6 -2.45 -0.77 30.1 85 3 9 5 1 1 1 0   3 1.92 1.92 58.9 -2.22 -0.56 23.3 75 3 6 5 1 3 2 0  NAG 1 F FUC 2 F GAL 3 F 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.