PDBsum entry 1c1e Go to PDB code:  Tunnel analysis for: 1c1e calculated with MOLE 2.0 PDB id 1c1e 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 1.21 2.43 15.7 -0.17 -0.41 2.5 88 1 0 2 3 0 0 0   2 1.43 3.28 16.6 0.05 -0.46 1.9 93 0 0 3 2 1 0 0   3 1.16 1.31 20.1 -0.13 -0.37 7.5 82 2 0 4 4 1 0 0   4 1.15 1.30 28.4 -0.53 -0.40 8.2 83 2 0 4 3 1 1 0   5 1.15 1.29 36.9 0.01 -0.39 5.4 88 3 0 7 6 1 0 0   6 1.48 1.48 16.2 0.62 0.10 3.4 77 1 0 0 2 2 1 0   7 1.17 1.84 18.7 0.14 0.09 5.4 75 1 0 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.