PDBsum entry 7cx7 Go to PDB code:  Tunnel analysis for: 7cx7 calculated with MOLE 2.0 PDB id 7cx7 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 1.53 3.56 17.9 -0.57 0.25 14.4 75 1 0 1 2 3 0 0   2 1.29 3.24 18.4 0.49 0.37 12.2 74 1 1 0 6 2 0 0   3 1.29 3.31 18.8 0.87 0.36 4.1 72 1 0 2 4 3 1 0   4 1.27 3.24 22.1 0.50 0.42 11.2 73 1 0 1 5 3 0 0   5 1.19 2.51 31.0 -2.70 -0.69 30.7 87 5 5 4 2 0 0 0   6 1.15 1.15 31.9 -2.68 -0.69 29.8 87 5 5 4 2 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.