PDBsum entry 4z6m Go to PDB code:  Tunnel analysis for: 4z6m calculated with MOLE 2.0 PDB id 4z6m Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.10 1.10 24.9 0.27 -0.05 6.3 83 2 0 3 4 2 1 0   2 1.11 1.11 27.7 0.05 0.01 11.9 81 4 0 1 5 1 1 0   3 1.16 2.24 28.9 0.89 0.08 7.5 77 3 1 2 7 2 0 0   4 1.14 1.48 29.4 0.49 -0.01 10.2 76 2 1 2 8 2 0 0   5 1.27 1.29 16.5 -0.55 -0.44 15.5 78 1 2 1 4 0 0 0   6 1.24 1.27 16.3 -0.38 -0.44 13.5 78 1 2 1 4 0 0 0   7 1.27 1.35 17.7 -0.62 -0.46 15.3 78 1 2 1 4 0 0 0   8 1.12 1.15 16.4 -0.91 -0.04 16.2 68 1 2 0 2 2 1 0   9 1.16 1.21 19.7 -1.32 -0.64 15.8 76 1 2 1 2 0 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.