PDBsum entry 6ieb Go to PDB code:  Tunnel analysis for: 6ieb calculated with MOLE 2.0 PDB id 6ieb 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 1.27 1.56 16.6 1.36 0.24 1.8 82 0 0 2 4 1 0 2   2 1.28 1.40 17.2 0.02 -0.41 4.6 78 0 1 2 3 1 1 0   3 1.15 1.19 15.1 0.05 -0.02 14.0 74 2 1 1 3 2 0 0   4 1.33 1.40 15.7 -0.74 -0.22 24.1 80 2 2 0 2 0 0 0   5 1.22 1.22 15.4 -0.87 -0.55 5.8 77 1 0 1 1 0 3 0   6 1.15 1.33 18.8 -0.30 -0.23 9.1 78 2 3 1 3 1 1 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.