PDBsum entry 2nq1 Go to PDB code:  Tunnel analysis for: 2nq1 calculated with MOLE 2.0 PDB id 2nq1 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 3.34 3.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 DG A,8 DC A,9 DC A,17 DG B,18 DC B,19 DC B,20 DT B 2 3.42 8.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  3 DT A,4 DC A,5 DA A,6 DG A,22 DA B,23 DG B,24 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.