PDBsum entry 4mff Go to PDB code:  Tunnel analysis for: 4mff calculated with MOLE 2.0 PDB id 4mff 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 5 tunnels, coloured by tunnel radius 5 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 1.24 1.61 26.2 0.67 0.45 10.9 77 2 0 1 5 1 0 1  DC 5 T DT 7 T 2 1.23 1.61 29.4 0.31 0.44 10.3 80 3 0 1 4 1 0 1  1FZ 404 A DA 4 T DC 5 T 6OG 6 T DT 7 T 3 1.23 1.61 32.0 0.17 0.46 13.7 81 3 1 2 5 1 1 1  1FZ 404 A 6OG 6 T 4 1.24 1.62 33.4 -0.45 0.23 14.8 82 4 1 2 4 1 0 1  1FZ 404 A DA 10 P DC 5 T 6OG 6 T DT 7 T 5 1.25 1.63 58.4 -0.50 0.17 15.1 83 6 1 3 5 2 0 1  1FZ 404 A DC 8 P DG 9 P DA 10 P DC 5 T 6OG 6 T DT 7 T DG 9 T DC 10 T DA 11 T DT 12 T 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.