PDBsum entry 1a60 Go to PDB code:  Tunnel analysis for: 1a60 calculated with MOLE 2.0 PDB id 1a60 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.23 3.9 0.00 0.00 0.0 0 0 0 0 0 0 0 0  5 G A,6 C A,12 U A,13 C A,14 U A 2 2.73 4.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 G A,2 G A,15 C A,16 C A,17 C A,18 C A,32 G A,33 U A 3 2.73 5.2 0.00 0.00 0.0 0 0 0 0 0 0 0 0  1 G A,15 C A,16 C A,17 C A,18 C A,32 G A 4 1.26 11.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  21 C A,22 U A,26 C A,27 C A,37 C A,38 G A 5 1.26 13.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  21 C A,22 U A,25 U A,26 C A,27 C A,37 C A,38 G A 6 1.59 7.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  21 C A,22 U A,35 A A,36 U A,37 C A 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.