PDBsum entry 4l6b Go to PDB code:  Tunnel analysis for: 4l6b calculated with MOLE 2.0 PDB id 4l6b Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.37 1.37 28.4 -1.51 -0.62 20.2 84 0 6 1 2 2 0 0  DMS 401 A 1VS 403 A 2 1.37 1.38 29.8 -1.46 -0.63 19.0 86 0 6 1 1 3 0 0  DMS 401 A 1VS 403 A 3 1.37 1.37 30.6 -0.58 -0.19 13.5 79 0 5 0 5 5 0 0  DMS 401 A 1VS 403 A 4 1.37 1.37 32.0 -0.65 -0.24 12.8 82 0 5 0 4 6 0 0  DMS 401 A 1VS 403 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.