PDBsum entry 4aow Go to PDB code:  Pore analysis for: 4aow calculated with MOLE 2.0 PDB id 4aow 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 3.53 5.77 28.2 -2.10 -0.55 22.0 83 3 4 3 3 0 1 0   2 2.02 2.22 42.7 -1.20 -0.43 10.7 89 3 0 5 4 2 0 1   3 1.94 1.94 30.9 -0.83 -0.41 7.6 82 2 0 3 3 2 4 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.