PDBsum entry 2j59 Go to PDB code:  Pore analysis for: 2j59 calculated with MOLE 2.0 PDB id 2j59 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.62 1.87 42.3 -0.79 0.02 9.2 79 4 2 4 5 4 0 0  DIO 1183 F 2 2.16 2.87 76.9 -2.66 -0.37 26.4 76 8 6 6 0 4 1 0  SO4 2064 N 3 1.66 1.77 112.8 -2.65 -0.61 30.2 83 10 12 9 4 2 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.