PDBsum entry 4jgo Go to PDB code:  Pore analysis for: 4jgo calculated with MOLE 2.0 PDB id 4jgo 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 1.76 2.31 52.3 -2.26 -0.52 25.0 80 6 5 5 6 2 0 0  MSE 70 B GOL 302 B GOL 304 B 2 1.45 1.85 75.2 -2.37 -0.46 22.9 84 6 6 6 1 3 0 0  MSE 70 A GOL 302 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.