PDBsum entry 6v2s Go to PDB code:  Tunnel analysis for: 6v2s calculated with MOLE 2.0 PDB id 6v2s Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.43 1.44 16.2 -0.95 -0.40 13.5 82 2 2 1 0 2 0 0  ELY 5 D 5R5 6 D 2 1.11 1.52 17.0 -2.12 -0.43 26.9 79 3 2 2 2 1 0 0   3 1.51 1.56 17.3 -1.56 -0.14 16.3 73 4 2 0 0 1 1 0  UNX 205 A UNX 206 A UNX 208 A UNX 204 B 5R5 6 D 4 1.50 1.50 21.5 -2.42 -0.54 28.4 78 4 3 1 0 1 0 0  UNX 205 A UNX 206 A UNX 208 A UNX 202 B UNX 204 B 5 2.01 3.31 22.8 -1.31 -0.32 15.6 69 2 2 0 0 3 0 0  UNX 205 A UNX 206 A UNX 208 A UNX 204 B ELY 5 D 5R5 6 D 6 1.46 1.46 23.4 -2.38 -0.39 26.8 79 4 3 1 0 1 0 0  UNX 205 A UNX 206 A UNX 208 A UNX 204 B 7 1.94 3.27 30.8 -1.83 -0.38 22.9 70 4 3 0 0 3 0 0  UNX 205 A UNX 206 A UNX 208 A UNX 202 B UNX 204 B ELY 5 D 5R5 6 D 8 1.82 3.28 32.7 -1.63 -0.25 19.6 71 4 3 0 0 3 0 0  UNX 205 A UNX 206 A UNX 208 A UNX 204 B ELY 5 D 5R5 6 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.