PDBsum entry 1hnh Go to PDB code:  Tunnel analysis for: 1hnh calculated with MOLE 2.0 PDB id 1hnh Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.45 1.51 23.1 0.64 -0.21 4.7 81 1 0 1 8 1 0 0  SCY 112 A 2 1.44 1.50 24.2 0.78 -0.15 4.2 83 1 0 1 8 1 0 0  SCY 112 A 3 1.45 1.51 31.2 -0.01 -0.13 7.2 87 2 0 4 6 3 0 0  SCY 112 A MSE 207 A COA 350 A 4 1.45 1.52 32.3 0.33 -0.02 6.2 88 2 0 4 6 3 0 0  SCY 112 A MSE 207 A COA 350 A 5 1.45 1.51 32.7 0.11 -0.04 6.2 86 2 0 4 6 3 0 0  SCY 112 A MSE 207 A COA 350 A 6 1.46 1.52 33.8 0.24 0.00 6.3 86 2 0 4 6 3 0 0  SCY 112 A MSE 207 A COA 350 A 7 1.23 1.34 41.3 0.82 0.19 8.0 87 1 1 3 12 2 1 0  SCY 112 A MSE 262 A COA 350 A 8 1.23 1.33 42.4 0.94 0.22 7.5 88 1 1 3 12 2 1 0  SCY 112 A MSE 262 A COA 350 A 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.