PDBsum entry 3bts Go to PDB code:  Tunnel analysis for: 3bts calculated with MOLE 2.0 PDB id 3bts 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 1.26 1.26 30.1 0.02 0.07 15.9 89 1 2 2 7 0 0 0  NAD 436 A 2 1.27 1.27 39.0 -1.17 -0.19 18.1 74 2 4 2 4 2 0 0  NAD 436 A 3 1.28 1.28 54.5 -0.68 -0.22 14.0 82 1 6 4 7 3 0 0  NAD 436 A 4 1.21 1.51 17.5 -1.61 -0.20 20.8 66 3 1 1 1 2 1 0   5 1.27 1.49 17.7 -1.83 -0.20 25.3 70 4 2 1 1 2 1 0   6 1.15 1.35 22.5 0.05 0.17 10.0 78 2 2 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.