PDBsum entry 3mfs Go to PDB code:  Tunnel analysis for: 3mfs calculated with MOLE 2.0 PDB id 3mfs Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, 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 0.94 1.36 28.7 1.24 0.41 7.7 77 1 2 0 6 2 0 1   2 1.38 1.41 29.3 1.04 0.15 6.5 74 1 2 1 6 3 0 1  ANP 500 A 3 1.38 1.40 30.9 1.46 0.34 5.3 78 2 2 1 8 3 0 1  ANP 500 A 4 1.38 1.40 33.5 0.16 0.01 13.2 78 3 2 1 7 2 1 1  ANP 500 A 5 1.39 1.41 43.3 0.82 0.10 9.7 80 1 3 1 10 2 0 1  ANP 500 A 6 1.17 1.17 15.4 -1.20 0.03 13.8 83 2 0 2 3 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.