PDBsum entry 8awm Go to PDB code:  Tunnel analysis for: 8awm calculated with MOLE 2.0 PDB id 8awm 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 1.37 1.37 16.6 -0.79 -0.26 10.7 74 2 1 1 2 4 0 0   2 1.12 1.11 23.6 -0.88 -0.62 3.9 83 0 1 2 0 1 2 0   3 1.05 1.05 43.3 -1.14 -0.65 8.5 81 2 2 2 0 1 3 0   4 1.21 1.36 17.0 0.26 -0.42 4.7 88 0 1 2 3 0 1 0   5 1.22 1.37 19.8 0.09 -0.51 6.0 91 0 2 2 3 0 0 0   6 1.16 1.78 16.2 2.47 0.47 3.4 97 0 1 0 7 0 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.