PDBsum entry 4m7e Go to PDB code:  Tunnel analysis for: 4m7e calculated with MOLE 2.0 PDB id 4m7e Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.33 1.36 16.5 0.71 0.00 6.3 102 2 1 4 4 0 0 0   2 1.43 1.70 16.8 -0.76 -0.13 23.2 87 6 2 1 2 0 0 0   3 1.16 1.46 39.3 2.16 0.72 3.6 66 0 1 0 15 2 2 0   4 1.26 2.56 44.3 1.93 0.62 5.6 68 0 2 1 15 1 2 0   5 1.18 1.41 23.2 1.50 0.38 5.8 67 0 2 0 5 2 2 0   6 1.17 1.45 20.6 1.74 0.56 4.5 75 1 0 0 7 1 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.