PDBsum entry 3e1s Go to PDB code:  Tunnel analysis for: 3e1s calculated with MOLE 2.0 PDB id 3e1s Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.31 1.31 25.4 -0.67 -0.09 13.7 85 2 2 4 4 2 0 0   2 1.31 1.31 26.6 -1.73 -0.52 16.6 87 3 2 3 2 1 0 0   3 1.31 1.31 27.7 -0.44 -0.44 6.5 91 2 1 2 2 1 0 0   4 1.31 1.31 28.0 -1.78 -0.52 18.4 85 2 2 3 3 1 0 0   5 1.31 1.31 28.1 -0.98 -0.16 14.9 90 4 0 3 4 0 0 0   6 1.32 1.32 30.9 -0.79 -0.52 9.7 91 2 1 3 3 0 0 0   7 1.41 2.67 24.9 -2.48 -0.81 22.9 87 3 3 5 3 0 1 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.