PDBsum entry 2op9 Go to PDB code:  Pore analysis for: 2op9 calculated with MOLE 2.0 PDB id 2op9 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 3.23 3.52 35.7 -1.89 -0.57 27.9 92 5 5 4 2 0 0 0   2 1.67 2.06 47.8 -0.87 -0.05 18.0 81 3 3 3 4 2 1 0   3 1.74 2.07 70.2 -1.28 -0.14 15.9 84 5 3 7 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.