PDBsum entry 4jwe Go to PDB code:  Tunnel analysis for: 4jwe calculated with MOLE 2.0 PDB id 4jwe Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.32 27.8 -1.41 -0.46 24.8 78 4 5 0 3 0 1 0   2 1.33 1.33 29.0 -1.35 -0.52 21.2 88 3 3 4 3 0 0 0   3 1.33 1.33 29.3 -1.98 -0.52 28.6 77 7 4 0 2 1 0 0   4 1.33 1.33 41.0 -2.03 -0.45 31.0 78 9 5 0 3 1 0 0  SO4 703 B 5 1.33 1.33 44.5 -1.84 -0.45 26.9 80 9 6 1 5 2 1 0  SO4 703 B 6 1.33 1.33 46.2 -2.09 -0.49 26.8 83 8 3 2 2 1 0 0   7 2.08 2.30 15.8 0.33 -0.25 4.3 80 0 2 1 6 0 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.