PDBsum entry 2nq0 Go to PDB code:  Tunnel analysis for: 2nq0 calculated with MOLE 2.0 PDB id 2nq0 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 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 2.98 7.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 DC A,5 DA A,6 DG A,7 DG A,8 DC A,77 CPT A,15 DA B,16 DG B,17 DG B 2 2.93 11.6 -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,7 DG A,8 DC A,77 CPT A,15 DA B,16 DG B,17 DG B 3 2.71 19.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 DC A,2 DC A,3 DT A,4 DC A,5 DA A,6 DG A,7 DG A, 8 DC A,77 CPT A,16 DG B,17 DG B,18 DC B,19 DC B, 20 DT B 4 2.67 21.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 DC A,2 DC A,3 DT A,4 DC A,5 DA A,6 DG A,7 DG A, 8 DC A,77 CPT A,16 DG B,17 DG B,18 DC B 5 4.38 3.1 0.00 0.00 0.0 0 0 0 0 0 0 0 0  7 DG A,8 DC A,9 DC A,19 DC B 6 3.37 4.1 0.00 0.00 0.0 0 0 0 0 0 0 0 0  7 DG A,9 DC A,17 DG B,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.