PDBsum entry 2a6f Go to PDB code:  Tunnel analysis for: 2a6f calculated with MOLE 2.0 PDB id 2a6f 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 1.39 1.39 21.3 -0.28 -0.33 8.5 83 1 2 4 6 0 0 0   2 1.30 1.43 21.8 0.34 0.00 8.3 88 1 0 4 4 0 0 1   3 1.25 1.42 22.2 -0.19 -0.23 9.3 85 1 0 4 4 0 0 1   4 1.29 1.93 37.7 0.73 0.21 11.7 77 2 2 2 9 0 1 0   5 1.36 2.17 50.7 0.80 0.22 11.2 77 2 1 3 13 1 1 0   6 1.24 2.62 56.1 -0.78 -0.32 13.1 84 2 5 10 10 2 0 0   7 1.30 2.12 62.9 0.36 0.26 13.5 77 6 1 5 15 2 2 1   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.