PDBsum entry 2gv4 Go to PDB code:  Tunnel analysis for: 2gv4 calculated with MOLE 2.0 PDB id 2gv4 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 2.01 11.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  4 C A,5 C A,6 U A,7 C A,13 A A,14 G A,19 G A 2 2.05 13.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 C A,6 U A,7 C A,10 G A,13 A A,14 G A,19 G A 3 2.24 13.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  2 G A,3 A A,4 C A,5 C A,6 U A,7 C A,15 A A,16 G A, 17 U A,19 G A 4 2.15 14.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  2 G A,3 A A,4 C A,5 C A,6 U A,7 C A,14 G A,15 A A, 16 G A,19 G A 5 2.24 21.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  1 G A,2 G A,4 C A,5 C A,6 U A,7 C A,15 A A,16 G A, 17 U A,18 G A,19 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.