PDBsum entry 1b1f Go to PDB code:  Tunnel analysis for: 1b1f calculated with MOLE 2.0 PDB id 1b1f 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 5 tunnels, coloured by tunnel radius 5 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 1.32 1.32 17.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 18 P T 12 T G 13 T 2 1.29 1.29 18.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 11 T T 12 T G 13 T 3 1.43 1.43 20.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  T 12 T G 13 T G 14 T C 15 T 4 1.31 1.31 20.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  T 12 T G 13 T 5 1.29 1.29 33.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 11 T T 12 T G 13 T 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.