PDBsum entry 3jbw Go to PDB code:  Tunnel analysis for: 3jbw calculated with MOLE 2.0 PDB id 3jbw 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 1.18 1.18 42.0 0.04 0.24 12.7 78 5 2 1 7 2 0 0  DG 42 F DT 14 I 2 1.31 1.41 20.5 1.93 0.64 2.1 72 0 1 0 6 1 0 0   3 1.18 1.18 16.3 -1.20 -0.67 14.6 88 1 3 1 2 0 1 0   4 1.29 1.29 22.4 -0.73 -0.47 13.3 82 2 5 1 2 1 1 0   5 1.34 3.05 18.7 0.48 0.34 12.4 78 1 1 2 4 2 0 1   6 1.44 2.64 18.5 -0.40 0.30 16.0 76 1 2 1 3 2 0 1   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.