PDBsum entry 9m1o Go to PDB code:  Tunnel analysis for: 9m1o calculated with MOLE 2.0 PDB id 9m1o 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 1.15 1.16 30.2 1.07 0.56 2.9 82 1 0 4 10 4 0 0   2 1.15 1.16 31.8 1.08 0.39 1.6 82 0 0 5 8 4 0 1   3 1.36 1.76 16.1 -0.74 -0.32 21.4 81 3 2 1 4 0 0 0   4 1.38 1.77 18.7 -0.54 -0.31 17.4 88 2 2 1 4 0 0 0   5 1.39 1.53 15.5 -1.58 -0.33 28.3 89 3 2 1 1 0 0 0   6 1.39 1.52 28.2 -2.40 -0.63 30.0 91 2 3 2 2 0 0 0   7 1.39 1.52 28.7 -1.13 -0.22 24.3 83 3 2 1 3 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.