PDBsum entry 2pcv Go to PDB code:  Tunnel analysis for: 2pcv calculated with MOLE 2.0 PDB id 2pcv 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 2.58 4.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  6 C A,30 U A,31 G A,32 G A 2 1.87 7.3 0.00 0.00 0.0 0 0 0 0 0 0 0 0  29 G A,30 U A,31 G A,32 G A 3 2.73 12.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 C A,6 C A,27 C A,28 A A,30 U A,31 G A,32 G A 4 2.67 13.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  5 C A,6 C A,7 G A,28 A A,30 U A,31 G A,32 G A 5 2.14 3.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  16 G A,18 G A,19 A A 6 1.32 26.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  13 G A,14 C A,15 A A,16 G A,18 G A,19 A A,21 G A, 22 C A,23 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.