PDBsum entry 5a4c Go to PDB code:  Tunnel analysis for: 5a4c calculated with MOLE 2.0 PDB id 5a4c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, 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 1.50 1.50 17.8 -0.56 -0.05 12.6 81 1 2 2 3 2 0 0  SO4 1775 A 2 1.49 1.49 26.3 -0.35 -0.06 12.3 79 1 2 2 4 3 0 0   3 1.33 1.36 27.8 1.26 0.41 12.3 83 0 3 0 9 1 0 0  XOJ 1774 A 4 1.34 1.37 32.5 0.14 -0.04 13.4 89 0 3 2 8 2 0 0  XOJ 1774 A 5 1.26 1.67 19.2 0.75 -0.21 4.8 61 0 2 0 5 0 0 0   6 1.33 2.67 30.8 -0.43 -0.01 14.0 86 1 2 3 4 1 1 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.