PDBsum entry 1smf Go to PDB code:  Tunnel analysis for: 1smf calculated with MOLE 2.0 PDB id 1smf 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 1.10 2.44 17.4 2.36 0.78 2.9 82 1 1 1 6 1 0 2   2 1.27 1.41 18.6 -0.70 -0.68 8.0 89 0 2 2 3 0 0 0   3 1.20 1.20 19.0 -0.44 -0.59 7.3 84 0 2 2 4 0 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.