PDBsum entry 1hq1 Go to PDB code:  Tunnel analysis for: 1hq1 calculated with MOLE 2.0 PDB id 1hq1 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 5 tunnels, coloured by tunnel radius 5 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 1.84 1.84 16.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 142 B A 143 B G 144 B G 145 B U 146 B C 147 B A 161 B G 162 B C 163 B A 164 B G 165 B MG 1801 B K 4001 B 2 1.91 1.91 17.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 141 B C 142 B A 143 B G 144 B G 145 B U 146 B C 147 B C 163 B A 164 B G 165 B A 168 B A 169 B G 170 B G 171 B MG 1801 B MG 1802 B K 4001 B 3 1.90 1.90 21.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 144 B G 145 B U 146 B C 147 B A 161 B G 162 B C 163 B A 164 B G 165 B MG 1801 B K 4001 B 4 1.64 1.64 22.6 -0.20 -0.65 3.2 93 0 0 0 1 0 0 0  U 138 B U 139 B C 141 B G 144 B G 145 B A 164 B G 165 B C 166 B C 167 B A 168 B MG 1802 B K 4001 B 5 1.85 1.85 22.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 141 B C 142 B A 143 B G 144 B G 145 B U 146 B C 147 B C 163 B A 164 B G 165 B A 168 B A 169 B G 170 B MG 1801 B MG 1802 B K 4001 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.