PDBsum entry 7v0c Go to PDB code:  Tunnel analysis for: 7v0c calculated with MOLE 2.0 PDB id 7v0c 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 4 tunnels, coloured by tunnel radius 4 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 1.37 1.37 34.4 -1.63 -0.34 25.9 85 7 1 1 1 0 0 0  DA 15 E DG 16 E DA 17 E DA 1 F DG 5 F DT 6 F 2 1.36 1.36 57.3 -1.59 -0.55 18.2 84 4 3 4 1 2 0 0  DG 5 E DA 13 E DC 14 E DG 5 F DT 6 F DA 7 F DC 8 F DA 9 F DT 10 F DG 11 F DC 14 J DA 15 J 3 1.37 1.37 62.8 -1.37 -0.45 15.2 82 4 3 5 2 2 0 0  DA 7 E DC 8 E DA 13 E DC 14 E DG 5 F DT 6 F DA 7 F DC 8 F DA 9 F DT 10 F 4 1.37 1.37 100.6 -1.72 -0.49 18.0 81 11 3 7 3 4 1 0  DA 13 E DC 14 E DG 5 F DT 6 F DA 7 F DC 8 F DA 9 F DT 10 F DA 9 I DT 10 I DG 11 I DT 12 I DT 2 J DC 3 J DT 10 J DG 11 J DT 12 J DA 13 J DC 14 J 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.