PDBsum entry 2b7z Go to PDB code:  Tunnel analysis for: 2b7z calculated with MOLE 2.0 PDB id 2b7z Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.32 1.34 16.3 0.77 -0.02 8.2 96 0 2 0 4 0 0 0  MK1 200 B 2 1.61 1.61 21.8 0.84 0.07 8.0 92 1 2 0 6 0 1 0  MK1 200 B 3 1.62 1.62 26.7 0.38 -0.12 12.2 95 0 5 0 8 0 0 0  MK1 200 B 4 1.34 1.36 27.5 0.57 -0.07 10.2 96 0 4 0 7 0 0 0  MK1 200 B 5 1.34 1.35 30.6 0.21 -0.16 11.5 88 1 2 0 6 1 1 0  MK1 200 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.