PDBsum entry 8gpy Go to PDB code:  Pore analysis for: 8gpy calculated with MOLE 2.0 PDB id 8gpy 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 1.59 1.69 45.0 -1.44 -0.26 19.6 82 7 1 4 3 1 1 2   2 1.61 1.69 46.1 -1.22 -0.36 14.7 85 3 3 3 3 1 0 2   3 2.37 4.00 61.7 -2.29 -0.51 24.7 82 7 6 2 0 2 1 0   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.