PDBsum entry 3bns Go to PDB code:  Tunnel analysis for: 3bns calculated with MOLE 2.0 PDB id 3bns Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 tunnels, coloured as in list below Tunnels Length Hydropathy Hydrophobicity Polarity Mutability Residue..type Ligands Radius 1 1.72 14.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  10 C A,12 C A,14 G B,15 C B,16 A B,23 C C,24 K C, 1 G D,2 C D 2 1.48 24.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  10 C A,11 5BU A,12 C A,6 C B,7 A B,8 C B,14 G B, 15 C B,16 A B,23 C C,24 K C,1 G D,2 C D 3 1.49 28.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  8 A A,9 C A,10 C A,11 5BU A,12 C A,9 C B,10 5BU B, 11 C B,14 G B,15 C B,16 A B,23 C C,24 K C,1 G D,2 C D 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.