PDBsum entry 1a9h Go to PDB code:  Tunnel analysis for: 1a9h calculated with MOLE 2.0 PDB id 1a9h 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 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 1.88 6.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 DA A,6 AAB A,7 DA A,17 DC B 2 1.83 6.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 DA A,6 AAB A,7 DA A,17 DC B,20 DG B 3 1.60 11.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 DA A,6 AAB A,7 DA A,8 DC A,17 DC B,18 DT B,19 DC B 4 1.61 13.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 DA A,6 AAB A,7 DA A,17 DC B,19 DC B,20 DG B 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.