PDBsum entry 2a0c Go to PDB code:  Tunnel analysis for: 2a0c calculated with MOLE 2.0 PDB id 2a0c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.16 2.61 17.7 -1.23 -0.25 22.2 85 3 2 0 3 1 0 0   2 1.72 1.89 18.9 -2.43 -0.74 21.2 82 3 3 2 0 1 0 0  CK9 500 X 3 1.19 2.99 20.1 0.59 -0.01 5.5 70 2 0 1 6 2 0 0   4 1.18 3.23 30.5 1.35 0.28 6.4 76 1 2 1 11 2 0 0  CK9 500 X 5 1.18 3.22 32.9 1.50 0.46 8.7 74 1 3 0 11 3 0 0  CK9 500 X 6 1.43 1.42 42.3 -0.51 -0.27 13.2 82 4 2 3 8 3 0 0  CK9 500 X 7 1.15 2.43 16.5 0.29 0.65 3.2 63 1 1 0 3 5 2 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.