PDBsum entry 4ag8 Go to PDB code:  Pore analysis for: 4ag8 calculated with MOLE 2.0 PDB id 4ag8 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 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 1.65 1.65 35.1 1.31 0.29 6.8 72 2 2 1 11 2 0 2  AXI 2000 A 2 2.16 2.28 45.3 0.75 0.30 15.2 77 4 5 1 13 3 1 1  AXI 2000 A 3 1.67 1.67 46.6 0.49 0.22 14.3 79 6 4 2 16 3 1 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.