PDBsum entry 1a84 Go to PDB code:  Tunnel analysis for: 1a84 calculated with MOLE 2.0 PDB id 1a84 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 1.32 5.1 0.00 0.00 0.0 0 0 0 0 0 0 0 0  5 DT A,20 DA B,21 DG B,22 DA B 2 1.96 5.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  11 DC A,12 DC A,15 DA B,16 DG B,17 DA B 3 2.18 7.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  11 DC A,12 DC A,14 DG B,15 DA B,16 DG B,17 DA B 4 1.75 4.2 0.00 0.00 0.0 0 0 0 0 0 0 0 0  6 DG A,7 DG A,8 DT A,19 DC B 5 1.77 11.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 DG A,7 DG A,8 DT A,9 DC A,18 DC B,19 DC 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.