PDBsum entry 7en0 Go to PDB code:  Tunnel analysis for: 7en0 calculated with MOLE 2.0 PDB id 7en0 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 9 tunnels, coloured by tunnel radius 9 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 1.74 1.74 28.5 3.07 1.20 2.5 74 0 3 0 8 8 0 0  SPH 602 A SPH 602 B SPH 602 C 2 1.63 2.24 17.2 1.97 0.74 7.2 85 2 0 0 10 2 0 0   3 1.63 2.24 22.4 0.82 0.33 12.4 83 2 1 0 9 2 0 0   4 1.63 2.24 17.2 1.97 0.74 7.2 85 2 0 0 10 2 0 0   5 1.63 2.24 22.4 0.82 0.33 12.4 83 2 1 0 9 2 0 0   6 1.52 1.93 18.3 1.98 0.71 6.7 85 2 0 0 10 2 0 0   7 1.27 2.92 17.1 2.28 0.65 2.1 86 1 0 2 6 1 0 0   8 1.27 2.92 17.1 2.28 0.65 2.1 86 1 0 2 6 1 0 0   9 1.27 2.92 17.1 2.28 0.65 2.1 86 1 0 2 6 1 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.