PDBsum entry 8gg7 Go to PDB code:  Pore analysis for: 8gg7 calculated with MOLE 2.0 PDB id 8gg7 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 1.22 1.35 42.9 -1.53 -0.41 23.6 87 5 3 2 4 0 0 0   2 2.11 3.19 67.5 -1.49 -0.55 15.3 83 6 4 7 3 1 2 1   3 2.14 3.16 111.7 -1.61 -0.47 19.9 79 8 8 6 5 3 3 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.