PDBsum entry 2b1b Go to PDB code:  Tunnel analysis for: 2b1b calculated with MOLE 2.0 PDB id 2b1b Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 3.18 8.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 DG A,2 DC A,3 DG A,4 DT A,5 DG A,14 DC B,15 DC B,16 DC B,17 DA B,18 DC B 2 2.39 9.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 DT A,5 DG A,6 DG A,7 DG A,8 DC A,11 DG B,14 DC B,15 DC B,16 DC B 3 3.02 9.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 DG A,2 DC A,3 DG A,4 DT A,5 DG A,14 DC B,15 DC B,16 DC B,17 DA B 4 2.35 14.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 DT A,5 DG A,6 DG A,7 DG A,11 DG B,12 DT B,13 DG B,14 DC B,15 DC B,16 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.