PDBsum entry 1jol Go to PDB code:  Pore analysis for: 1jol calculated with MOLE 2.0 PDB id 1jol Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.71 1.80 36.9 -0.61 -0.17 10.5 83 5 0 2 6 1 1 0  FFO 161 A FFO 361 B 2 2.72 2.89 38.3 -0.80 -0.13 14.4 84 4 1 2 4 0 2 0  FFO 161 A FFO 361 B 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.