PDBsum entry 5a6c Go to PDB code:  Tunnel analysis for: 5a6c calculated with MOLE 2.0 PDB id 5a6c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.47 1.74 35.5 -1.16 -0.43 21.6 85 4 4 2 6 2 0 0   2 1.19 1.72 37.3 -0.62 -0.09 16.7 80 4 3 3 7 2 0 0   3 1.47 1.73 39.0 -1.68 -0.47 24.9 89 3 4 3 6 2 0 0   4 1.46 1.72 41.3 -1.49 -0.42 24.6 86 4 4 3 7 1 0 0   5 1.48 1.73 42.6 -1.51 -0.42 26.2 81 5 6 2 4 1 0 1   6 1.47 1.72 42.7 -1.40 -0.39 25.3 85 4 6 4 6 3 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.