PDBsum entry 9i6h Go to PDB code:  Tunnel analysis for: 9i6h calculated with MOLE 2.0 PDB id 9i6h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.11 1.20 60.5 1.15 0.47 6.4 80 4 1 4 13 4 0 0  OLC 304 C OLC 315 C OLC 303 D 2 1.17 3.28 27.3 -0.74 0.31 9.8 75 1 2 2 6 4 1 0  RET 301 E 3 1.18 3.19 29.8 -0.98 0.37 10.8 71 2 2 2 4 5 1 0  RET 301 E 4 1.42 1.44 21.3 -0.04 0.38 5.3 71 1 1 2 4 4 1 0  RET 301 D LFA 313 D 5 1.45 1.50 23.1 0.62 0.60 5.7 75 1 1 2 3 4 1 0  RET 301 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.