PDBsum entry 1c3h Go to PDB code:  Tunnel analysis for: 1c3h calculated with MOLE 2.0 PDB id 1c3h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.32 1.32 16.6 1.19 0.44 5.3 68 2 0 0 6 3 0 0   2 1.32 1.32 17.8 1.19 0.37 4.5 63 1 0 0 5 4 0 0   3 1.59 3.17 23.9 1.50 0.53 3.7 71 1 0 0 8 4 0 0   4 1.59 3.18 25.5 1.77 0.57 2.4 70 1 0 0 8 5 0 0   5 1.59 2.66 26.2 1.66 0.51 2.0 69 1 0 0 8 6 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.