PDBsum entry 1s6e Go to PDB code:  Tunnel analysis for: 1s6e calculated with MOLE 2.0 PDB id 1s6e 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 1.20 1.21 18.5 -0.62 -0.19 9.6 85 3 0 2 3 1 1 0   2 1.19 1.41 21.5 1.10 -0.03 3.7 92 0 1 1 10 0 0 0   3 1.28 1.47 31.9 0.96 0.17 4.0 89 2 0 1 10 1 1 0   4 1.27 1.44 47.7 0.66 0.08 6.5 84 2 1 2 13 4 1 0   5 1.27 1.44 53.9 0.87 0.21 7.7 85 2 2 3 13 3 2 0   6 1.13 1.40 60.0 0.22 -0.08 7.2 87 3 1 2 15 3 1 0   7 1.20 1.21 66.9 0.24 0.07 7.2 85 5 1 2 15 4 2 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.