PDBsum entry 1xpl Go to PDB code:  Tunnel analysis for: 1xpl calculated with MOLE 2.0 PDB id 1xpl 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 4 tunnels, coloured by tunnel radius 4 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 1.57 1.57 29.4 -0.46 -0.23 8.0 84 2 1 4 3 5 1 0  SCY 111 D CAA 4401 D 2 1.57 1.57 39.2 -0.39 -0.22 7.9 85 2 1 4 4 5 1 0  SCY 111 B CAA 2401 B 3 1.58 1.85 30.2 -0.45 -0.16 8.4 85 2 1 4 4 5 1 0  SCY 111 A CAA 1401 A 4 1.58 1.85 32.8 -0.44 -0.20 8.1 85 1 1 4 3 5 1 0  SCY 111 A CAA 1401 A SO4 1502 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.