PDBsum entry 7b0f Go to PDB code:  Tunnel analysis for: 7b0f calculated with MOLE 2.0 PDB id 7b0f 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 7 tunnels, coloured by tunnel radius 7 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 1.18 1.42 21.8 -1.03 -0.30 10.8 84 1 1 1 3 1 0 0  DT 12 B 2 1.36 3.09 22.6 1.45 0.72 5.5 77 2 0 0 8 3 0 0   3 1.34 1.34 16.9 -0.98 -0.21 17.9 80 3 0 0 1 0 0 0  DG 8 B DC 9 B DA 10 B DG 8 C DC 9 C DG 10 C 4 1.29 1.29 16.9 -1.00 -0.12 19.2 80 3 0 0 1 0 0 0  DG 8 B DC 9 B DA 10 B DT 7 C DG 8 C DC 9 C DG 10 C 5 1.35 1.35 22.4 -1.02 -0.40 15.1 75 4 0 0 1 0 1 0  DC 9 B DA 10 B DG 8 C DC 9 C 6 1.29 1.29 22.5 -1.07 -0.39 15.6 75 4 0 0 1 0 1 0  DC 9 B DA 10 B DT 7 C DG 8 C DC 9 C 7 1.16 1.16 17.0 -0.29 -0.24 10.4 74 2 1 1 1 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.