PDBsum entry 1c7c Go to PDB code:  Tunnel analysis for: 1c7c calculated with MOLE 2.0 PDB id 1c7c 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 6 tunnels, coloured by tunnel radius 6 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 1.28 2.76 37.5 -1.13 -0.13 19.4 81 5 1 2 5 2 3 1   2 1.28 2.82 52.6 -1.41 0.00 26.6 79 11 3 2 11 3 1 1   3 1.28 2.78 53.0 -1.23 -0.21 19.3 84 8 1 3 6 2 2 1   4 1.27 2.80 57.2 -0.45 0.16 20.9 76 8 2 2 15 4 0 1  HEM 147 D 5 1.28 2.72 59.7 -1.39 -0.06 26.5 81 11 3 3 10 3 1 1   6 1.29 2.81 67.6 -0.51 0.14 22.2 77 10 3 2 16 4 0 1  HEM 147 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.