PDBsum entry 1i1e Go to PDB code:  Tunnel analysis for: 1i1e calculated with MOLE 2.0 PDB id 1i1e 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 1.70 1.91 23.3 -0.71 -0.15 7.9 87 1 2 4 4 2 0 0   2 1.71 1.91 37.5 -1.35 -0.30 15.1 81 2 4 4 2 4 0 0  SO4 1292 A 3 1.42 2.45 37.9 -1.45 -0.24 17.3 83 3 4 6 4 3 1 0   4 1.48 1.48 49.4 -0.98 -0.20 14.5 78 3 5 3 5 4 0 0   5 1.21 1.37 21.0 -1.29 -0.36 19.4 82 4 2 3 4 1 0 0   6 1.25 1.35 21.2 -1.27 -0.30 19.5 80 4 2 3 4 2 0 0   7 1.38 1.54 19.2 -1.21 -0.45 18.5 94 3 2 3 3 0 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.