PDBsum entry 6ee6 Go to PDB code:  Tunnel analysis for: 6ee6 calculated with MOLE 2.0 PDB id 6ee6 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, coloured by tunnel radius 10 tunnels, coloured by tunnel radius 10 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 1.70 1.92 48.7 -2.10 -0.34 26.7 80 9 3 7 2 3 0 0   2 1.22 2.55 54.6 -1.62 -0.39 24.0 83 8 6 6 5 1 0 0   3 1.49 2.36 57.5 -1.55 -0.30 19.3 79 8 3 8 4 3 1 0   4 1.72 2.37 60.7 -1.50 -0.30 23.3 80 7 5 6 6 4 1 0  GOL 1104 A GOL 1105 A GOL 1106 A 5 1.54 1.69 63.4 -1.10 -0.28 18.6 82 5 5 7 6 3 0 0  J4P 1102 A GOL 1105 A GOL 1106 A 6 1.40 1.66 66.8 -1.30 -0.37 16.4 84 5 4 11 7 3 1 0  J4P 1102 A GOL 1105 A GOL 1106 A GOL 1111 A 7 1.06 1.34 22.8 -0.63 -0.12 16.6 76 2 2 3 6 2 1 0   8 1.08 1.33 25.0 -0.69 -0.24 16.9 82 1 2 4 4 1 1 0   9 1.53 3.09 16.0 -0.26 -0.03 16.4 80 2 2 2 4 1 0 0   10 1.61 1.81 16.2 -0.32 0.00 16.6 80 2 3 2 4 1 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.