PDBsum entry 4mqb Go to PDB code:  Tunnel analysis for: 4mqb calculated with MOLE 2.0 PDB id 4mqb 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 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 1.31 1.76 25.8 -1.07 -0.10 20.1 84 3 1 1 2 1 1 0  MES 301 A 2 1.40 1.56 34.6 -1.41 -0.27 26.3 80 5 4 2 3 1 1 0  MES 301 A 3 1.40 1.56 37.1 -1.19 -0.19 21.1 83 3 4 4 4 1 2 0  MES 301 A 4 1.40 1.56 38.0 -0.90 -0.30 17.7 84 3 3 2 3 1 1 0  MES 301 A 5 1.41 1.56 39.8 -1.31 -0.20 20.6 85 4 4 3 3 1 1 0  MES 301 A PG4 302 A 6 1.34 1.33 47.0 -0.43 0.07 20.0 78 4 5 2 6 3 1 0  MES 301 A 7 1.45 1.48 20.0 -1.26 -0.04 16.6 88 3 0 3 4 2 0 0   8 1.32 1.97 20.1 0.17 0.10 11.7 94 2 1 2 8 0 0 0  MSE 64 B 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.