PDBsum entry 5ao1 Go to PDB code:  Pore analysis for: 5ao1 calculated with MOLE 2.0 PDB id 5ao1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 3.03 4.91 43.3 -0.90 -0.20 22.0 80 5 4 2 6 3 0 1  DG3 1583 D MG 1584 D 2 1.31 1.59 54.4 -1.24 -0.10 20.1 77 7 5 2 6 4 1 0  DG3 1586 D 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.