PDBsum entry 6aod Go to PDB code:  Pore analysis for: 6aod calculated with MOLE 2.0 PDB id 6aod 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 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 1.89 3.48 25.4 -0.35 -0.25 8.1 70 0 2 2 3 1 1 0   2 1.32 2.34 60.5 -1.77 -0.57 21.0 78 3 3 3 2 0 3 0   3 1.30 2.81 25.2 -1.60 -0.02 14.0 73 5 0 2 1 5 0 0  SO4 305 B GOL 710 C 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.