PDBsum entry 4f6m Go to PDB code:  Tunnel analysis for: 4f6m calculated with MOLE 2.0 PDB id 4f6m Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.60 1.61 20.9 -2.14 -0.44 25.2 77 3 2 0 1 1 0 0  DT 25 E DT 26 E DG 27 E DG 28 E 2 1.79 1.89 21.2 -1.81 -0.37 23.3 74 3 2 0 2 1 0 0  DT 25 E DT 26 E DG 27 E 3 1.60 1.61 22.1 -1.82 -0.51 19.5 81 2 2 2 1 2 0 0  DT 26 E DG 27 E DG 28 E 4 1.79 1.89 22.5 -1.51 -0.39 17.5 78 2 2 2 2 2 0 0  DT 26 E DG 27 E 5 1.86 1.86 22.9 -1.88 -0.23 20.7 70 3 0 1 0 2 0 0  DT 6 D DC 7 D DC 29 E DA 30 E DG 31 E DC 36 E 6 1.57 1.59 25.4 -1.57 -0.43 20.3 79 2 1 0 2 1 0 0  DA 24 E DT 25 E DT 26 E DG 27 E DG 28 E 7 1.79 1.89 25.8 -1.23 -0.36 17.7 76 2 1 0 3 1 0 0  DA 24 E DT 25 E DT 26 E DG 27 E 8 1.49 1.75 25.9 -1.62 -0.03 19.6 79 3 0 2 1 2 0 0  DT 5 D DT 6 D DC 7 D DC 29 E DA 30 E DG 31 E 9 1.47 1.48 29.1 -2.76 -0.23 30.6 77 5 0 2 0 1 0 1  DT 6 D DC 7 D DC 29 E DA 30 E DG 31 E 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.