PDBsum entry 1mcb Go to PDB code:  Tunnel analysis for: 1mcb calculated with MOLE 2.0 PDB id 1mcb Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.44 1.76 15.5 -0.86 -0.39 9.4 72 0 1 2 0 2 2 2   2 1.46 1.77 18.3 -0.45 -0.32 6.5 74 0 1 3 1 2 2 0   3 1.44 1.76 19.7 -0.69 -0.33 13.3 79 0 2 1 2 2 2 0   4 1.44 1.76 20.8 -1.10 -0.46 14.6 84 0 2 4 1 2 2 0   5 1.44 1.76 24.8 -0.30 -0.34 7.5 69 1 2 1 1 2 2 1   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.