PDBsum entry 6dts Go to PDB code:  Tunnel analysis for: 6dts calculated with MOLE 2.0 PDB id 6dts 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 8 tunnels, coloured by tunnel radius 8 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 1.54 2.02 15.5 -0.46 0.47 7.5 74 0 2 2 2 3 0 0  GLC 2 D GLC 3 D GLC 4 D 2 1.53 1.93 20.0 -0.48 0.34 10.7 74 1 2 3 2 4 0 0  GLC 2 D GLC 3 D GLC 4 D 3 1.59 2.07 22.3 -1.19 0.24 18.9 68 1 4 1 2 6 0 0  GLC 1 D GLC 2 D 4 1.52 2.04 15.8 -0.35 0.46 8.1 74 0 2 2 2 3 0 0  GLC 2 C GLC 3 C GLC 4 C 5 1.57 2.05 19.0 -0.73 0.43 13.7 69 0 4 1 2 5 0 0  GLC 1 C GLC 2 C 6 1.51 1.96 20.9 -0.49 0.26 11.7 73 1 2 3 3 4 0 0  GLC 2 C GLC 3 C GLC 4 C 7 1.37 1.37 20.4 0.80 0.03 6.2 78 1 1 1 4 2 0 0   8 1.39 1.39 20.5 0.69 -0.01 6.7 72 1 1 0 5 2 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.