PDBsum entry 4p7e Go to PDB code:  Tunnel analysis for: 4p7e calculated with MOLE 2.0 PDB id 4p7e Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.47 1.86 23.5 0.33 -0.01 13.8 71 2 3 1 6 1 0 0  2HB 1201 A 2 1.41 1.81 23.9 -0.91 -0.36 18.6 78 3 3 1 4 1 0 0  2HB 1201 A 3 1.39 1.81 42.4 -1.17 -0.40 21.7 76 4 7 1 4 2 1 0  2HB 1201 A 4 1.38 1.81 43.2 -1.42 -0.52 20.9 80 4 4 2 4 1 0 0  2HB 1201 A 5 1.40 1.81 46.9 -0.98 -0.34 17.3 76 5 6 4 7 4 1 0  2HB 1201 A 6 1.16 3.35 22.7 2.09 0.79 8.0 79 1 3 0 8 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.