PDBsum entry 1jzn Go to PDB code:  Tunnel analysis for: 1jzn calculated with MOLE 2.0 PDB id 1jzn Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.79 1.79 18.4 -1.86 -0.52 25.6 78 2 4 2 1 2 0 0   2 1.61 1.62 18.3 -2.00 -0.50 27.8 77 3 4 2 2 2 0 0   3 1.20 2.73 17.7 -2.52 -0.57 34.9 84 3 4 3 1 0 0 0   4 1.19 2.73 19.7 -2.73 -0.67 35.2 84 3 4 2 0 0 0 0   5 1.13 1.19 16.3 -0.33 0.01 9.8 63 2 0 1 2 3 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.