PDBsum entry 4fmi Go to PDB code:  Tunnel analysis for: 4fmi calculated with MOLE 2.0 PDB id 4fmi Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 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 1.46 1.71 18.3 -0.81 -0.38 15.6 91 1 1 0 4 1 0 0   2 1.45 1.71 22.6 -0.54 -0.12 11.9 83 1 1 2 4 2 0 0   3 1.17 2.51 15.9 -1.32 -0.20 23.5 69 1 3 1 1 1 0 2   4 1.19 2.36 18.5 -0.97 -0.30 14.9 69 2 2 0 1 2 0 2   5 1.41 2.29 19.8 -1.44 -0.49 13.4 72 1 0 2 1 0 3 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.