PDBsum entry 3e7s Go to PDB code:  Tunnel analysis for: 3e7s calculated with MOLE 2.0 PDB id 3e7s Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.27 1.49 35.9 -0.72 -0.17 10.4 76 4 3 4 3 4 1 0  HEC 902 B AT2 906 B AT2 907 B 2 1.28 1.28 38.2 0.41 -0.05 4.6 74 0 1 2 7 4 1 1  HEC 901 A AT2 905 A 3 1.28 1.28 38.7 -0.61 0.02 8.2 71 3 2 3 4 5 1 0  HEC 901 A AT2 904 A AT2 905 A 4 1.24 1.48 38.7 0.15 -0.11 6.6 71 1 1 2 5 4 1 1  HEC 902 B AT2 907 B 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.