PDBsum entry 2l1v Go to PDB code:  Tunnel analysis for: 2l1v calculated with MOLE 2.0 PDB id 2l1v Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 tunnels, 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 1.54 17.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  7 G A,8 U A,12 A A,13 G A,19 C A,20 C A,32 A A,37 PRF A 2 1.55 19.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 A A,6 G A,7 G A,8 U A,13 G A,14 U A,19 C A,20 C A,32 A A,37 PRF A 3 1.55 40.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  2 G A,3 A A,4 G A,5 A A,6 G A,7 G A,8 U A,13 G A, 14 U A,19 C A,20 C A,21 C A,32 A A,37 PRF A 4 2.08 4.3 0.00 0.00 0.0 0 0 0 0 0 0 0 0  10 C A,11 U A,12 A A,34 U A,35 A A,36 A 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.