PDBsum entry 7dsa Go to PDB code:  Tunnel analysis for: 7dsa calculated with MOLE 2.0 PDB id 7dsa Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.20 2.28 19.8 -1.41 -0.35 7.0 82 1 0 7 1 0 3 0   2 1.20 2.04 21.5 -2.02 -0.31 20.1 82 4 1 3 1 0 2 0   3 1.54 1.70 18.2 -1.74 -0.35 26.7 73 5 3 0 1 1 0 0   4 1.56 1.68 20.4 -1.73 -0.37 26.2 72 4 2 0 1 1 0 0   5 1.17 1.17 30.1 -1.50 -0.38 24.3 72 5 3 1 2 1 0 0   6 1.23 1.93 21.3 2.64 0.88 3.9 81 1 1 0 7 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.