PDBsum entry 1xnh Go to PDB code:  Tunnel analysis for: 1xnh calculated with MOLE 2.0 PDB id 1xnh 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 1.24 1.24 29.5 -1.58 -0.42 16.8 79 2 3 4 3 2 1 0   2 1.24 1.24 30.2 -1.19 -0.14 15.9 69 1 3 2 3 3 1 0   3 1.25 1.25 38.3 -1.69 -0.56 19.4 83 3 5 5 2 2 1 0   4 1.24 1.24 40.5 -1.46 -0.35 18.0 84 4 4 5 4 2 0 0   5 1.24 1.24 43.4 -1.28 -0.42 19.6 81 3 5 5 4 3 0 1   6 1.22 1.61 48.6 -0.92 -0.45 14.8 78 3 4 5 4 3 0 1   7 1.20 1.37 48.8 -0.73 -0.29 17.8 82 2 6 5 7 2 0 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.