PDBsum entry 5c6e Go to PDB code:  Tunnel analysis for: 5c6e calculated with MOLE 2.0 PDB id 5c6e 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 1.14 1.22 24.6 -0.92 0.17 21.3 83 5 2 3 5 3 0 0  DOD 329 A DOD 336 A DOD 338 A DOD 352 A DOD 356 A DOD 331 B 2 1.31 1.73 16.1 1.94 0.67 0.8 69 0 0 1 4 3 0 0  HEM 201 B 3 1.41 1.67 23.8 1.19 0.58 11.2 76 3 0 2 6 3 0 0  HEM 201 B CYN 202 B DOD 321 B 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.