PDBsum entry 8x0c Go to PDB code:  Tunnel analysis for: 8x0c calculated with MOLE 2.0 PDB id 8x0c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.24 1.40 95.1 -1.17 -0.32 13.1 88 6 6 15 13 4 0 0   2 1.19 1.42 33.7 1.79 0.64 1.4 73 0 0 2 8 2 1 2  XQT 903 B 3 1.12 1.12 36.5 1.00 0.25 4.4 77 1 1 2 7 1 2 1  XQT 903 B 4 1.22 1.45 37.4 0.95 0.36 5.8 81 1 1 3 8 2 1 1  XQT 903 B 5 1.18 1.18 40.3 1.82 0.57 1.4 70 0 0 2 9 2 1 2  XQT 903 B 6 1.14 1.36 45.3 0.84 0.22 2.8 76 1 0 2 9 2 2 3  XQT 903 B 7 1.20 1.45 47.3 0.89 0.42 4.9 75 1 2 2 9 4 1 1  XQT 903 B 8 1.28 1.57 20.8 0.61 -0.17 4.0 72 1 1 0 6 1 0 0   9 1.07 3.33 17.3 0.86 0.28 1.7 85 0 0 1 9 0 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.