PDBsum entry 1p7k Go to PDB code:  Tunnel analysis for: 1p7k calculated with MOLE 2.0 PDB id 1p7k Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.83 2.09 24.7 -1.40 -0.69 16.4 89 3 1 3 2 0 0 0   2 1.27 3.22 18.7 -0.19 -0.40 7.1 95 1 0 5 3 0 0 0   3 1.19 3.74 19.9 -0.43 -0.50 5.7 100 1 0 5 2 0 0 0   4 1.28 2.68 20.3 -0.03 -0.36 6.6 90 1 0 4 3 1 0 0   5 1.35 2.21 20.9 -0.17 -0.44 4.7 98 1 0 4 2 0 0 0   6 1.17 3.30 21.5 -0.14 -0.42 4.8 94 1 0 4 2 1 0 0   7 1.34 3.32 22.5 -0.01 -0.40 3.7 91 1 0 3 2 1 0 0   8 1.41 1.54 20.0 -0.14 -0.44 5.1 94 1 0 4 2 1 0 0  GOL 1106 H 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.