PDBsum entry 1dr3 Go to PDB code:  Tunnel analysis for: 1dr3 calculated with MOLE 2.0 PDB id 1dr3 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 3 tunnels, coloured by tunnel radius 3 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 1.23 1.42 31.1 0.41 0.28 4.8 81 0 1 3 6 4 2 0  TAP 191 A HBI 198 A 2 1.21 1.40 34.0 0.63 0.38 4.8 80 1 1 3 7 4 0 0  TAP 191 A HBI 198 A 3 1.21 1.40 35.0 0.12 -0.08 6.0 81 1 1 1 7 5 0 0  TAP 191 A HBI 198 A 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.