PDBsum entry 1e3p Go to PDB code:  Tunnel analysis for: 1e3p calculated with MOLE 2.0 PDB id 1e3p Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 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 1.59 1.59 22.7 -1.45 -0.24 32.7 77 3 6 0 5 0 1 0  SO4 907 A SO4 908 A 2 1.59 1.59 27.0 -1.23 -0.50 20.9 85 3 4 3 4 0 0 0   3 1.20 1.65 27.2 -1.43 -0.23 32.7 77 3 6 0 7 0 1 0  SO4 907 A SO4 908 A 4 1.73 1.82 31.0 -2.43 -0.36 34.0 82 6 5 2 3 1 0 0  WO4 911 A 5 1.26 1.65 31.5 -1.28 -0.46 23.1 82 3 4 2 6 0 0 0   6 1.70 1.79 32.1 -2.66 -0.48 36.7 80 8 6 1 3 1 0 0   7 1.68 1.76 36.5 -2.66 -0.48 34.1 78 9 5 1 4 2 1 0  SO4 906 A 8 1.23 1.65 44.4 -2.09 -0.36 33.0 80 7 5 2 6 1 0 0  SO4 907 A WO4 911 A 9 1.20 1.64 45.4 -2.24 -0.43 34.9 79 9 7 1 6 1 0 0  SO4 907 A 10 1.22 3.03 32.4 1.52 0.43 11.4 82 2 2 0 14 0 0 0   11 1.21 3.03 34.4 2.25 0.58 5.0 81 1 1 1 17 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.