PDBsum entry 2jb7 Go to PDB code:  Tunnel analysis for: 2jb7 calculated with MOLE 2.0 PDB id 2jb7 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 2.11 2.94 16.2 0.00 0.59 6.0 83 1 0 4 2 3 0 0  AMP 1168 A 2 2.15 2.93 15.5 0.02 0.62 5.7 83 1 0 4 2 3 0 0  AMP 1168 B 3 1.21 2.42 23.6 3.20 1.20 0.5 86 0 0 1 9 3 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.