PDBsum entry 1m18 Go to PDB code:  Tunnel analysis for: 1m18 calculated with MOLE 2.0 PDB id 1m18 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 1.15 1.96 42.1 -2.05 -0.14 30.4 68 9 2 0 5 3 1 0  DT 38 I DA 175 J 2 1.17 2.02 42.5 -2.56 -0.43 31.4 70 7 3 1 7 2 3 0   3 1.15 1.99 43.0 -2.49 -0.40 29.5 72 9 2 1 6 2 1 0   4 1.17 1.67 46.8 -2.48 -0.39 29.2 75 9 3 2 6 2 0 0   5 1.17 2.22 47.3 -2.14 -0.45 25.8 73 6 2 2 6 2 0 0   6 1.17 2.33 56.7 -1.81 -0.30 22.1 75 6 4 4 5 4 1 0  DT 48 I DT 123 I DA 124 I 7 1.15 2.08 57.3 -2.50 -0.25 29.1 69 12 3 1 4 5 1 0  DA 27 I DA 28 I DT 104 I DT 105 I 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.