PDBsum entry 5hg0 Go to PDB code:  Pore analysis for: 5hg0 calculated with MOLE 2.0 PDB id 5hg0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, 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 1.36 1.57 42.4 -1.78 -0.35 19.4 85 4 3 4 3 2 0 0  MSE 29 A SAM 301 A 2 1.37 1.48 37.8 -1.38 -0.19 16.2 84 4 3 6 4 3 0 0  MSE 29 B SAM 301 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.