PDBsum entry 2aoa Go to PDB code:  Tunnel analysis for: 2aoa calculated with MOLE 2.0 PDB id 2aoa Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in list below Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. Tunnels Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.67 1.73 20.5 -0.31 0.43 13.7 70 2 1 1 2 5 0 0  S1S 401 A 2 1.68 1.73 20.9 -0.32 0.14 7.3 81 1 1 3 2 4 0 0  S1S 401 A 3 1.67 1.73 21.2 0.22 0.67 11.1 69 2 0 0 4 4 0 0  S1S 401 A S1S 301 B P33 501 B 4 1.67 1.73 24.3 -0.39 -0.04 5.4 80 1 0 3 2 5 0 0   5 1.27 1.35 27.0 0.01 0.56 7.3 73 2 1 2 2 6 0 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 Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.