PDBsum entry 1z7z Go to PDB code:  Tunnel analysis for: 1z7z calculated with MOLE 2.0 PDB id 1z7z 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 1.12 1.13 30.6 -0.80 0.08 10.4 79 2 2 2 4 3 1 0   2 1.22 1.37 26.2 -1.05 -0.41 12.8 79 0 2 2 3 1 0 0   3 1.51 1.51 21.3 -2.02 -0.32 31.9 79 3 1 0 1 0 0 0   4 1.31 1.97 19.2 1.48 0.40 4.0 73 1 0 0 7 2 1 0   5 1.17 1.17 15.6 -1.32 -0.59 5.2 100 1 0 5 2 0 0 0   6 1.17 1.17 17.2 -0.24 -0.36 6.3 99 0 1 5 2 0 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.