PDBsum entry 2eeu Go to PDB code:  Tunnel analysis for: 2eeu calculated with MOLE 2.0 PDB id 2eeu Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, 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 1.87 7.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  48 U A,49 U A,76 A A,77 U A,78 G A 2 1.63 9.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  20 U A,21 A A,48 U A,49 U A,76 A A,77 U A,78 G A 3 2.68 5.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  22 A A,45 A A,46 G A,47 U A,50 C A,108 NCO A 4 1.52 8.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  22 A A,46 G A,47 U A,49 U A,50 C A,108 NCO 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.