PDBsum entry 1em0 Go to PDB code:  Tunnel analysis for: 1em0 calculated with MOLE 2.0 PDB id 1em0 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 1.96 2.9 0.00 0.00 0.0 0 0 0 0 0 0 0 0  1 CBR A,2 DC A,9 DT B,12 DG B,23 DG D,24 DG D 2 1.96 3.4 0.00 0.00 0.0 0 0 0 0 0 0 0 0  12 DG B,13 CBR C,14 DC C,21 DT D,24 DG D 3 1.86 8.8 0.00 0.00 0.0 0 0 0 0 0 0 0 0  11 DG B,12 DG B,13 CBR C,14 DC C,23 DG D,24 DG D 4 1.55 10.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 CBR A,2 DC A,12 DG B,13 CBR C,14 DC C,21 DT D, 23 DG D,24 DG D 5 1.64 11.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 CBR A,2 DC A,12 DG B,14 DC C,23 DG D,24 DG D 6 1.86 12.0 0.00 0.00 0.0 0 0 0 0 0 0 0 0  1 CBR A,2 DC A,11 DG B,12 DG B,23 DG D,24 DG D 7 1.67 12.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 CBR A,2 DC A,3 DT A,12 DG B,14 DC C,15 DT C,23 DG D,24 DG D 8 1.54 18.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 CBR A,2 DC A,12 DG B,13 CBR C,14 DC C,24 DG D 9 1.80 19.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 CBR A,2 DC A,3 DT A,4 DA A,5 DG A,11 DG B,12 DG B,13 CBR C,14 DC C,23 DG D,24 DG D 10 1.94 19.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  3 DT A,4 DA A,5 DG A,11 DG B,12 DG B,13 CBR C,14 DC C,24 DG D 11 1.94 20.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  2 DC A,3 DT A,12 DG B,13 CBR C,14 DC C,15 DT C,24 DG D 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.