PDBsum entry 3a0f Go to PDB code:  Tunnel analysis for: 3a0f calculated with MOLE 2.0 PDB id 3a0f Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.45 1.46 22.3 -0.37 -0.34 9.3 90 2 0 3 5 1 1 0   2 1.74 1.87 27.1 -0.20 -0.26 9.9 84 2 0 2 5 0 2 0   3 1.27 1.27 30.4 -0.24 -0.27 10.0 87 2 0 3 6 0 2 0   4 1.74 1.87 31.1 -0.22 -0.29 9.1 83 3 0 1 5 0 3 0   5 1.30 1.29 34.4 -0.41 -0.30 10.6 88 3 0 2 6 0 2 0   6 1.16 2.33 20.1 -0.37 0.12 5.1 68 1 1 0 1 2 2 0   7 1.34 1.49 21.9 -0.56 -0.10 6.2 72 0 1 1 2 3 1 0   8 1.34 1.49 25.5 -0.97 -0.32 9.2 76 0 1 2 1 3 1 0   9 1.21 2.07 16.3 -1.54 0.18 28.3 73 2 2 1 4 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.