PDBsum entry 3fo6 Go to PDB code:  Tunnel analysis for: 3fo6 calculated with MOLE 2.0 PDB id 3fo6 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 3.80 3.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  47 U A,48 U A,49 U A,77 U A 2 3.52 4.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  20 U A,21 A A,47 U A,48 U A,49 U A,77 U A,78 G 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.