PDBsum entry 1z0h Go to PDB code:  Tunnel analysis for: 1z0h calculated with MOLE 2.0 PDB id 1z0h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, 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 1.13 1.22 20.8 -0.57 -0.16 10.9 71 0 2 2 3 5 0 0   2 1.12 1.55 21.3 -0.51 -0.48 12.4 60 3 4 3 1 6 1 1   3 1.13 1.23 23.8 -0.57 -0.07 10.5 68 0 2 2 3 6 0 0   4 1.12 1.54 24.2 -0.59 -0.40 12.1 62 3 6 4 1 7 1 1   5 1.11 1.54 30.5 -0.87 -0.30 14.0 65 4 2 6 1 11 1 1   6 1.11 1.54 38.1 -0.80 -0.26 11.3 69 4 3 7 2 8 2 1   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.