PDBsum entry 1r8h Go to PDB code:  Tunnel analysis for: 1r8h calculated with MOLE 2.0 PDB id 1r8h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.72 1.83 16.6 -1.74 -0.14 16.4 66 3 0 0 0 1 4 1  PO4 508 A 2 1.72 1.76 20.1 -1.10 -0.18 18.4 70 3 2 0 0 2 1 2   3 1.46 1.68 15.2 -1.10 -0.05 10.7 68 2 0 0 1 0 4 3   4 1.25 1.34 17.0 -1.51 0.00 22.3 69 4 0 0 2 1 3 0  PO4 511 B 5 1.46 1.69 23.9 -0.65 -0.15 12.3 71 3 2 0 1 1 2 4   6 1.25 1.31 26.5 -1.16 -0.15 21.9 72 4 2 0 2 2 1 2  PO4 511 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.