PDBsum entry 1i6h Go to PDB code:  Tunnel analysis for: 1i6h calculated with MOLE 2.0 PDB id 1i6h 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 1.15 2.11 92.8 -0.85 -0.45 14.8 84 7 3 5 6 1 2 1  DA 3 D DT 4 D DC 6 D DC 7 D DG 9 D DG 10 D DG 1 R DA 2 R DC 3 R DC 4 R DA 9 R 2 1.19 2.74 124.0 -0.59 -0.37 10.5 84 5 4 5 8 3 2 1  DA 3 D DT 4 D DT 13 D DA 2 R DC 3 R DC 4 R DA 9 R 3 1.22 1.85 15.1 2.48 0.97 4.8 83 1 0 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.