PDBsum entry 2k4l Go to PDB code:  Tunnel analysis for: 2k4l calculated with MOLE 2.0 PDB id 2k4l Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.11 6.5 0.00 0.00 0.0 0 0 0 0 0 0 0 0  9 DA A,10 DA A,11 DG A,12 DA A,23 DT B,25 DT B 2 2.24 8.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  8 DA A,9 DA A,28 DA B,29 DA B,30 DA B 3 2.27 14.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  8 DA A,9 DA A,10 DA A,11 DG A,101 PZD A,28 DA B, 29 DA B,30 DA B 4 1.73 16.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 DT A,7 DT A,8 DA A,28 DA B,29 DA B,30 DA B,31 DG B,32 DA B,33 DT B,102 PZD B 5 1.68 27.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  8 DA A,9 DA A,10 DA A,11 DG A,12 DA A,13 DT A,14 DT A,101 PZD A,25 DT B,26 DT B,27 DT B,28 DA B,29 DA B,30 DA 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.