PDBsum entry 7ccf Go to PDB code:  Tunnel analysis for: 7ccf calculated with MOLE 2.0 PDB id 7ccf Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, 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 1.20 1.89 34.0 0.43 0.20 7.5 72 3 1 1 5 4 0 1  HEM 501 A FW6 502 A 2 1.25 1.32 34.6 0.32 0.14 8.0 71 2 1 1 4 4 0 1  HEM 501 A FW6 502 A 3 1.22 1.30 36.5 0.12 0.05 7.6 73 2 1 2 4 4 0 1  HEM 501 A FW6 502 A 4 1.13 2.49 44.5 0.84 0.15 7.7 75 2 1 2 10 2 0 1  HEM 501 A 5 1.21 1.56 18.5 -1.33 -0.32 11.9 76 2 0 1 2 1 1 0   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.