PDBsum entry 1wmi Go to PDB code:  Tunnel analysis for: 1wmi calculated with MOLE 2.0 PDB id 1wmi Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.39 1.54 20.0 -2.70 -0.82 34.8 80 3 5 0 0 0 0 0   2 1.42 2.95 23.6 -2.82 -0.73 34.9 83 4 5 0 0 0 0 0   3 1.58 1.66 27.6 -2.47 -0.71 29.7 83 6 4 0 0 0 0 0   4 1.57 1.63 33.3 -2.38 -0.75 29.5 84 6 8 0 1 0 0 0   5 1.58 1.64 36.6 -2.07 -0.65 27.0 80 6 7 0 1 1 0 0   6 1.44 1.44 17.2 -2.35 -0.41 31.0 74 3 2 1 2 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.