PDBsum entry 8qy1 Go to PDB code:  Pore analysis for: 8qy1 calculated with MOLE 2.0 PDB id 8qy1 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 1.64 5.65 28.2 -2.06 -0.03 12.1 67 1 2 5 1 8 0 0  ACT 204 B 2 2.75 2.75 30.1 -1.75 -0.35 16.5 73 2 3 0 0 4 2 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.