PDBsum entry 1suo Go to PDB code:  Tunnel analysis for: 1suo calculated with MOLE 2.0 PDB id 1suo Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.32 1.31 47.1 1.40 0.38 8.2 87 3 1 1 13 3 0 1  HEM 500 A CPZ 600 A 2 1.45 1.88 15.0 -1.13 -0.08 3.0 74 1 0 2 2 1 2 0   3 1.66 1.68 18.9 -1.74 -0.32 11.3 80 3 1 2 1 1 2 0   4 1.43 1.88 19.4 -1.44 -0.18 10.3 77 3 1 2 2 1 2 0   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.