PDBsum entry 1zxc Go to PDB code:  Tunnel analysis for: 1zxc calculated with MOLE 2.0 PDB id 1zxc Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.22 3.75 23.2 -2.14 -0.82 17.5 81 1 3 2 1 1 0 0   2 1.24 1.32 16.5 -0.95 -0.58 11.9 82 4 0 2 1 1 0 0   3 1.28 1.55 16.7 -1.57 -0.51 22.4 65 3 1 0 1 1 0 1   4 1.89 2.05 15.5 -0.20 -0.19 14.4 87 2 1 0 7 0 0 0  IH6 478 B 5 2.06 2.22 16.1 0.51 -0.02 8.2 82 1 0 0 7 1 0 0  IH6 478 A 6 1.23 1.23 18.1 0.53 -0.08 9.8 81 4 2 0 4 0 0 0  IH6 478 A 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.