PDBsum entry 4dsa Go to PDB code:  Tunnel analysis for: 4dsa calculated with MOLE 2.0 PDB id 4dsa Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.79 3.16 16.6 -0.08 0.16 19.7 76 2 3 0 3 2 0 1   2 1.85 3.16 20.1 0.01 0.22 20.2 72 2 3 0 2 3 0 1   3 1.32 1.32 37.0 -1.31 -0.49 21.9 86 4 3 3 2 2 0 0   4 1.46 2.81 15.4 -2.57 -0.62 11.3 82 2 0 4 1 1 0 0   5 1.48 1.48 15.5 -2.26 -0.43 14.3 82 2 1 4 1 1 0 0   6 1.32 2.89 16.4 -1.96 -0.47 10.9 83 3 0 3 1 1 0 0   7 1.38 3.10 17.7 -2.28 -0.52 13.2 83 3 1 4 1 1 0 0   8 1.37 1.37 19.8 -1.79 -0.41 14.1 78 2 3 1 0 1 1 0   9 1.37 1.37 15.4 -0.49 -0.15 16.5 80 1 1 0 4 1 0 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.