PDBsum entry 2os2 Go to PDB code:  Pore analysis for: 2os2 calculated with MOLE 2.0 PDB id 2os2 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 2.20 2.54 27.0 -0.54 -0.10 16.8 70 3 1 2 2 1 0 0   2 2.08 2.89 29.9 -2.26 -0.24 31.2 74 6 5 0 0 3 1 0   3 1.32 1.37 25.7 -1.61 -0.13 22.6 76 3 3 1 3 2 1 0  M3L 36 D 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.