PDBsum entry 8gg5 Go to PDB code:  Pore analysis for: 8gg5 calculated with MOLE 2.0 PDB id 8gg5 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 1.29 1.64 121.4 -1.43 -0.46 16.7 81 6 7 4 6 2 5 0   2 2.37 4.11 40.0 -1.32 -0.49 16.9 86 4 2 2 3 0 0 0   3 1.08 1.62 48.3 1.71 0.61 1.7 74 1 1 0 14 5 0 1   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.