PDBsum entry 2qs1 Go to PDB code:  Tunnel analysis for: 2qs1 calculated with MOLE 2.0 PDB id 2qs1 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 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in list below Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. Tunnels Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.31 1.86 22.4 -0.04 -0.04 8.8 87 2 1 3 3 1 0 0  UB1 603 A 2 1.32 1.91 25.8 0.27 0.03 7.2 89 1 2 3 4 1 0 0  UB1 603 A 3 1.32 1.88 27.3 0.06 -0.14 7.8 89 2 1 3 5 1 0 0  UB1 603 A 4 1.31 1.90 29.8 -0.25 -0.23 8.0 85 2 1 2 4 3 0 0  UB1 603 A 5 1.09 2.06 34.1 0.31 -0.08 7.2 90 2 1 3 6 1 0 0  UB1 603 A 6 1.09 2.28 40.4 -0.15 -0.10 13.8 89 0 3 4 6 2 0 0  UB1 603 A 7 1.12 2.02 42.0 -0.05 -0.08 12.8 89 0 3 4 6 2 0 0  UB1 603 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.