PDBsum entry 1xvb Go to PDB code:  Tunnel analysis for: 1xvb calculated with MOLE 2.0 PDB id 1xvb Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.09 2.04 57.9 2.04 0.71 2.2 70 1 0 1 16 7 4 0  BHL 1206 A BHL 1207 A BHL 1210 A 2 1.17 2.04 59.7 2.06 0.76 1.5 69 1 0 1 15 8 2 1  BHL 1206 A BHL 1207 A BHL 1210 A 3 1.26 1.27 16.0 0.30 0.06 10.0 76 4 0 0 1 2 0 0   4 1.48 1.67 20.5 -1.39 -0.31 18.7 89 2 3 3 3 0 0 0   5 1.25 1.31 20.6 -1.86 -0.71 11.2 80 1 2 4 1 1 0 0   6 1.13 1.27 34.3 -0.93 -0.35 11.6 81 4 2 2 4 3 0 0   7 1.55 1.58 17.1 -1.07 -0.04 13.4 82 1 4 2 2 2 0 0   8 1.22 1.22 17.0 0.40 0.01 7.6 74 3 0 0 1 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.