PDBsum entry 6cx7 Go to PDB code:  Tunnel analysis for: 6cx7 calculated with MOLE 2.0 PDB id 6cx7 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.30 1.36 44.4 -0.18 0.23 3.8 75 1 1 5 6 5 0 1  PLM 301 A ELM 307 A 2 1.24 2.77 45.5 1.39 0.81 3.9 70 2 0 2 11 6 1 1  PLM 301 A ELM 307 A 3 1.45 1.65 47.9 0.12 0.29 4.7 77 2 1 4 8 4 1 1  PLM 301 A ELM 307 A 4 1.19 1.37 19.7 0.31 -0.17 11.3 80 1 1 1 5 0 1 0   5 1.18 1.38 21.8 -0.15 -0.22 13.8 86 1 1 2 5 0 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.