PDBsum entry 4fzc Go to PDB code:  Tunnel analysis for: 4fzc calculated with MOLE 2.0 PDB id 4fzc Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.18 1.07 149.2 -1.15 -0.14 16.3 83 10 6 14 11 11 2 0  0W5 1 c LYO 3 c 0W5 1 e LYO 3 e 2 1.18 1.07 149.7 -1.62 -0.18 21.4 80 15 6 11 7 11 1 0  0W5 1 c LYO 3 c 3 1.18 1.18 160.2 -1.75 -0.22 20.6 83 15 6 15 7 10 0 0  0W5 1 c LYO 3 c 4 0.86 2.44 166.5 -1.15 -0.13 17.1 80 16 6 10 11 12 1 1  0W5 1 c LYO 3 c 5 1.20 1.14 178.9 -1.78 -0.34 21.3 83 17 10 15 7 9 0 0  0W5 1 c LYO 3 c 0W5 1 e 0W5 1 f 6 1.20 1.13 185.5 -1.61 -0.26 18.7 81 16 6 14 13 10 1 0  0W5 1 c LYO 3 c 0W5 1 e 0W5 1 f 7 1.18 1.09 188.2 -0.97 -0.08 16.2 77 16 5 14 13 14 3 0  0W5 1 c LYO 3 c 8 1.17 1.16 195.5 -1.49 -0.26 18.3 84 16 9 18 15 8 0 0  0W5 1 c LYO 3 c 0W5 1 e 9 1.29 1.50 18.2 -0.26 0.05 2.0 86 0 0 3 2 2 1 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.