PDBsum entry 3h8x Go to PDB code:  Tunnel analysis for: 3h8x calculated with MOLE 2.0 PDB id 3h8x 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 3 tunnels, coloured by tunnel radius 3 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 1.74 5.39 31.7 -0.94 0.15 18.4 80 6 1 3 3 4 0 0  DT 262 B ME6 263 B DT 264 B 2YR 265 B 2 1.25 1.25 33.8 -0.79 0.24 15.9 78 5 0 3 3 5 0 0  DT 264 B 2YR 265 B DA 266 B DT 278 C 3 1.66 1.66 53.0 -0.64 0.20 17.1 79 6 1 3 4 4 1 0  DT 264 B 2YR 265 B DA 266 B DT 267 B DT 268 B DT 272 C DC 273 C DG 274 C DC 275 C 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.