PDBsum entry 4b6f Go to PDB code:  Tunnel analysis for: 4b6f calculated with MOLE 2.0 PDB id 4b6f 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 13 tunnels, coloured by tunnel radius 13 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 1.72 1.91 38.2 -1.64 -0.57 21.7 90 5 5 4 2 0 0 1   2 1.72 1.92 39.4 -1.17 -0.38 18.4 88 3 3 3 3 1 0 1  SO4 1721 A 3 1.71 1.89 43.6 -0.83 -0.37 14.4 92 3 4 6 3 2 1 0   4 1.71 1.89 43.6 -1.10 -0.51 13.9 93 5 4 5 4 0 2 0   5 1.70 1.90 46.3 -1.49 -0.56 19.3 91 4 6 5 4 1 0 0  20L 1722 A 6 1.70 1.91 57.4 -0.79 -0.42 12.0 87 3 2 4 6 1 2 0   7 1.71 1.90 63.0 -1.37 -0.57 16.2 88 4 5 5 4 1 2 0   8 1.71 1.71 71.3 -1.70 -0.55 20.2 92 7 6 6 2 2 0 0   9 1.43 1.62 71.7 -1.42 -0.60 20.3 92 6 6 4 6 1 0 0   10 1.71 1.90 74.3 -1.47 -0.56 19.2 92 5 9 6 7 1 0 0  20L 1722 B 11 1.13 1.32 73.5 -1.65 -0.62 22.3 88 6 7 4 4 1 1 0   12 1.70 1.90 84.9 -1.61 -0.51 18.7 91 7 6 8 3 3 1 0   13 1.74 1.90 90.5 -1.51 -0.57 19.4 91 7 9 7 7 3 1 1  20L 1722 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.