PDBsum entry 1g4a Go to PDB code:  Tunnel analysis for: 1g4a calculated with MOLE 2.0 PDB id 1g4a Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.14 1.36 40.3 1.53 0.52 8.9 79 1 2 2 11 2 0 0  DAT 905 E 2 1.20 1.35 55.4 -1.19 -0.02 24.8 78 8 4 3 7 3 0 0  DAT 905 E 3 1.18 1.22 65.2 -0.45 -0.17 15.8 81 3 6 3 11 2 1 0  DAT 905 E 4 1.20 1.51 72.4 -1.19 -0.28 22.3 81 7 9 1 11 2 1 0  DAT 905 E 5 1.17 2.00 78.5 -0.66 -0.18 18.6 84 6 6 3 11 2 1 0  DAT 905 E 6 1.16 1.24 26.3 2.18 0.80 9.4 79 1 2 0 10 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.