PDBsum entry 4axn Go to PDB code:  Pore analysis for: 4axn calculated with MOLE 2.0 PDB id 4axn 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 2.24 2.42 26.4 -0.92 -0.39 12.3 85 5 1 2 5 0 1 0   2 1.50 1.65 27.4 -1.11 -0.65 7.8 94 1 2 4 3 0 1 0   3 1.55 1.65 52.9 -0.89 -0.43 13.1 89 6 2 6 8 0 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.