PDBsum entry 1x10 Go to PDB code:  Tunnel analysis for: 1x10 calculated with MOLE 2.0 PDB id 1x10 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.16 1.15 19.8 -0.65 -0.58 4.4 86 0 2 3 2 0 3 0   2 1.17 1.17 22.7 -0.71 -0.52 6.1 86 0 2 3 2 0 3 0   3 1.14 1.14 25.1 -0.65 -0.55 5.7 84 0 2 3 3 0 4 0   4 1.04 1.05 21.3 -0.55 -0.39 8.6 85 0 3 3 2 0 3 0   5 1.07 1.06 21.8 -0.56 -0.34 7.5 86 0 2 3 2 0 3 0   6 1.06 1.06 21.9 -0.79 -0.54 9.2 85 0 3 3 2 0 3 0   7 1.05 1.05 22.3 -0.70 -0.47 7.0 86 0 2 3 2 0 3 0   8 1.05 1.05 24.4 -0.67 -0.57 7.3 84 0 3 3 3 0 4 0   9 1.05 1.05 24.5 -0.69 -0.59 7.5 84 0 3 3 3 0 4 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.