PDBsum entry 3zwl Go to PDB code:  Tunnel analysis for: 3zwl calculated with MOLE 2.0 PDB id 3zwl Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.18 1.36 23.1 -0.45 -0.19 15.2 67 2 2 2 2 3 1 1   2 1.18 1.36 23.6 -0.39 -0.18 14.4 69 2 2 2 3 3 1 1   3 1.29 1.44 17.8 -1.94 -0.46 33.6 69 2 5 0 1 3 0 0   4 1.46 2.16 19.5 -2.05 -0.53 23.6 76 2 5 1 1 1 1 0   5 1.28 1.48 31.8 -1.79 -0.43 30.7 74 5 4 0 2 3 0 0   6 1.56 2.04 19.2 -2.10 -0.74 25.3 81 0 4 1 0 1 1 0   7 1.23 1.75 18.1 0.31 0.19 7.0 89 1 2 2 3 2 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.