PDBsum entry 3e1f Go to PDB code:  Tunnel analysis for: 3e1f calculated with MOLE 2.0 PDB id 3e1f 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 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 1.09 37.5 -1.82 -0.19 21.0 77 4 6 3 3 4 0 0  GAL 2001 2 GAL 2002 2 NA 3100 2 2 1.09 1.09 38.1 -1.81 -0.13 22.3 77 4 6 3 3 4 0 0  GAL 2001 1 GAL 2002 1 3 1.14 1.10 51.8 -1.63 -0.21 21.5 78 5 8 3 4 4 1 0  GAL 2001 4 GAL 2002 4 NA 3101 4 4 1.18 1.51 62.1 -1.56 -0.18 19.4 78 5 8 5 5 7 0 0  GAL 2001 4 GAL 2002 4 NA 3101 4 5 1.17 1.48 130.3 -1.29 -0.20 17.8 79 15 11 11 11 9 3 0  DMS 8503 3 GAL 2001 4 GAL 2002 4 NA 3101 4 6 1.18 1.44 136.3 -1.36 -0.28 17.9 79 15 15 10 11 11 2 0  DMS 8503 3 GAL 2001 4 GAL 2002 4 NA 3101 4 7 1.15 1.36 23.3 -1.60 -0.37 3.7 87 1 0 8 1 2 0 0   8 1.98 2.04 15.1 -1.44 -0.51 9.4 83 2 1 2 3 1 1 0   9 1.14 1.36 23.3 -1.60 -0.37 3.7 87 1 0 8 1 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.