PDBsum entry 3n6t Go to PDB code:  Tunnel analysis for: 3n6t calculated with MOLE 2.0 PDB id 3n6t 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 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 1.31 1.69 29.6 0.62 0.13 3.8 82 0 1 2 6 3 3 0  ACT 1004 A 2 1.33 1.69 31.9 0.19 -0.06 4.2 84 1 1 2 6 4 2 0  SO4 1001 A 3 1.35 1.65 34.1 0.11 0.15 8.9 81 4 0 2 4 3 3 0   4 1.31 1.71 34.8 0.35 0.13 7.6 80 3 0 1 5 3 3 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.