PDBsum entry 2vs7 Go to PDB code:  Tunnel analysis for: 2vs7 calculated with MOLE 2.0 PDB id 2vs7 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.72 1.72 16.5 -1.46 -0.42 11.4 85 1 1 2 1 1 0 0  DC 22 B DG 23 B DC 24 B DG 25 B 2 1.93 1.94 20.5 -1.53 0.20 26.8 69 2 0 0 2 1 0 0  DG 21 B 3 1.52 1.63 21.2 -0.53 -0.01 10.4 81 2 1 2 2 1 0 0  DC 22 B DG 23 B DC 24 B DG 25 B 4 1.72 1.72 23.0 -2.10 -0.70 16.6 78 1 1 1 0 1 0 0  DG 21 B DC 22 B DG 23 B DC 24 B DG 25 B 5 1.52 1.63 28.9 -1.55 -0.19 17.8 73 2 1 1 1 1 0 0  DG 21 B DC 22 B DG 23 B DC 24 B DG 25 B 6 1.32 1.32 15.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  DA 13 H DA 14 H DG 15 H DT 16 H DT 17 H DT 12 I DT 13 I DA 14 I DC 15 I 7 1.55 1.55 15.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  DG 10 H DG 11 H DT 12 H DA 13 H DA 14 H DG 15 H D A 14 I DC 15 I DC 16 I DC 17 I DG 18 I 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.