PDBsum entry 1ac7 Go to PDB code:  Tunnel analysis for: 1ac7 calculated with MOLE 2.0 PDB id 1ac7 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 tunnels, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 1.29 5.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 DA A,7 DG A,8 DT A,10 DA A,12 DA A 2 1.50 10.5 0.00 0.00 0.0 0 0 0 0 0 0 0 0  4 DC A,5 DT A,6 DA A,7 DG A,10 DA A,11 DT A 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 and visualized using Pymol 0.97rc.