PDBsum entry 7f2o Go to PDB code:  Tunnel analysis for: 7f2o calculated with MOLE 2.0 PDB id 7f2o 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 1.59 1.85 34.6 -0.98 -0.44 13.3 83 4 1 4 2 1 2 2   2 1.22 1.31 38.9 -1.17 -0.48 14.1 84 4 3 4 2 1 2 2   3 1.30 2.62 39.0 -1.06 -0.40 13.7 79 4 1 5 2 2 2 2   4 1.16 1.38 43.5 -1.12 -0.31 12.1 80 5 1 7 2 2 2 2   5 1.20 1.42 17.2 2.05 0.80 0.9 69 0 0 2 5 3 0 0   6 1.21 1.42 18.6 2.01 0.77 0.9 69 0 0 2 5 3 0 0   7 1.27 1.39 16.3 1.51 0.88 7.3 67 0 2 0 3 4 1 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.