PDBsum entry 2dft Go to PDB code:  Tunnel analysis for: 2dft calculated with MOLE 2.0 PDB id 2dft Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.37 2.10 44.4 -0.96 -0.36 13.3 76 4 2 2 5 2 1 0  ADP 181 B MG 196 B CL 199 B 2 1.26 1.85 47.0 -1.24 -0.29 14.9 78 3 2 4 5 2 1 0  ADP 181 B MG 196 B CL 199 B 3 1.38 1.97 55.9 -1.71 -0.44 17.6 78 7 2 2 4 2 3 0  ADP 180 A ADP 181 B MG 196 B CL 199 B 4 1.39 1.71 58.0 -1.71 -0.44 15.5 82 5 2 5 4 2 3 0  ADP 180 A ADP 181 B MG 196 B CL 199 B 5 1.37 1.63 74.3 -0.82 -0.36 13.3 82 4 4 7 8 2 1 0  ADP 181 B MG 196 B CL 199 B 6 1.37 1.70 74.5 -1.12 -0.35 18.1 84 8 5 3 9 2 1 0  ADP 180 A MG 190 A ADP 181 B MG 196 B CL 199 B 7 1.34 1.80 75.5 -0.93 -0.40 13.8 82 4 8 6 7 2 1 0  ADP 180 A MG 190 A ADP 181 B MG 196 B CL 199 B 8 1.37 1.63 75.7 -1.20 -0.37 17.9 82 7 4 4 9 2 1 0  ADP 181 B MG 196 B CL 199 B 9 1.35 1.66 87.1 -1.22 -0.44 14.6 84 6 5 6 7 2 3 0  ADP 181 B MG 196 B CL 199 B ADP 182 C ADP 183 D 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.