PDBsum entry 4mtf Go to PDB code:  Tunnel analysis for: 4mtf calculated with MOLE 2.0 PDB id 4mtf Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.27 1.52 28.0 2.09 0.77 1.1 88 0 0 0 13 5 0 0  PX4 1303 C 2 1.29 1.32 38.0 2.73 0.90 0.8 87 0 0 0 23 4 0 0  PX4 1304 A PX4 1304 B PX4 1303 C PX4 1303 D 3 1.29 1.32 40.6 1.92 0.61 1.1 84 0 0 0 17 6 0 0  PX4 1304 A PX4 1304 B PX4 1303 C PX4 1303 D 4 1.29 1.32 41.3 -0.44 -0.34 19.5 86 0 10 0 22 1 0 0  CA 1301 A PX4 1304 A PX4 1304 B CA 1301 C PX4 1303 C PX4 1303 D 5 1.29 1.33 42.6 2.40 0.74 0.9 87 0 0 0 25 5 0 0  PX4 1304 A PX4 1304 B PX4 1303 C PX4 1303 D 6 1.28 1.31 43.5 1.96 0.63 1.1 79 0 0 0 15 6 0 0  PX4 1303 A PX4 1304 A PX4 1304 B PX4 1303 C PX4 1303 D 7 1.25 1.55 44.3 1.76 0.74 1.2 83 0 0 0 10 7 1 0  PX4 1303 C PX4 1301 D 8 1.46 1.82 19.4 -1.35 -0.70 8.8 91 1 1 2 2 0 2 0  PX4 1304 D 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.