PDBsum entry 7xdd Go to PDB code:  Tunnel analysis for: 7xdd calculated with MOLE 2.0 PDB id 7xdd Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.20 2.50 34.6 -0.92 -0.15 10.4 82 4 1 4 5 4 1 0   2 1.20 2.00 40.2 -1.36 -0.15 13.2 80 4 2 6 5 4 0 0   3 1.29 1.34 16.0 -0.65 -0.02 11.2 68 2 2 0 3 3 1 0   4 1.71 2.46 19.1 -1.50 -0.06 15.8 68 2 3 1 1 3 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.