PDBsum entry 6t1f Go to PDB code:  Tunnel analysis for: 6t1f calculated with MOLE 2.0 PDB id 6t1f 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 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 1.29 1.55 22.9 -1.47 -0.28 23.8 87 3 2 2 5 0 0 0   2 1.29 1.56 28.4 -0.53 -0.42 9.6 90 2 2 4 3 0 0 0  DA 16 F 3 1.30 1.57 29.7 -1.19 -0.03 24.5 86 4 2 3 8 0 0 0   4 1.28 1.53 30.8 -1.33 -0.42 20.7 87 3 2 2 5 0 0 0  DG 14 F 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.