PDBsum entry 1h0h Go to PDB code:  Tunnel analysis for: 1h0h calculated with MOLE 2.0 PDB id 1h0h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.57 101.2 -0.63 -0.14 12.8 84 8 5 8 17 3 1 1  SEC 158 A W 1000 A 2MD 1001 A MGD 1002 A 2 1.16 1.47 99.0 -0.44 -0.18 10.4 85 4 4 9 17 2 1 1  SEC 158 K W 1000 K 2MD 1001 K MGD 1002 K 3 1.31 1.30 27.8 0.76 0.26 11.9 85 3 2 1 8 1 1 0   4 1.41 1.41 18.5 -0.34 0.04 10.6 75 2 1 1 1 2 1 0   5 1.26 2.25 20.7 0.10 0.41 15.8 68 3 0 0 3 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.