PDBsum entry 1acv Go to PDB code:  Tunnel analysis for: 1acv calculated with MOLE 2.0 PDB id 1acv 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 6 tunnels, coloured by tunnel radius 6 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 1.25 1.54 15.1 -2.20 -0.46 35.3 79 1 5 0 0 1 0 0   2 1.30 3.07 19.7 -2.29 -0.38 32.7 74 2 4 0 1 2 0 0   3 1.26 1.57 25.3 -1.12 -0.21 13.0 67 1 2 3 0 3 2 1   4 1.21 2.14 27.7 -0.82 -0.12 11.1 64 1 2 2 0 3 2 1   5 1.26 1.59 29.8 -1.03 -0.10 12.3 68 1 2 4 0 3 3 1   6 1.27 1.60 36.3 -0.40 0.10 10.2 70 1 2 3 2 4 2 1   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.