PDBsum entry 7oa2 Go to PDB code:  Tunnel analysis for: 7oa2 calculated with MOLE 2.0 PDB id 7oa2 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 3 tunnels, coloured by tunnel radius 3 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 1.29 2.73 18.2 -0.86 -0.20 20.4 81 4 1 1 3 1 0 0   2 1.32 2.72 25.1 -2.92 -0.47 37.1 79 6 7 1 2 2 0 0  POP 201 A K 202 A 3 1.10 1.87 18.0 2.59 0.78 3.3 76 0 1 0 5 1 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.