PDBsum entry 4l7h Go to PDB code:  Tunnel analysis for: 4l7h calculated with MOLE 2.0 PDB id 4l7h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.29 1.30 20.3 0.16 0.47 6.4 75 1 0 2 4 5 0 0  1W1 501 A 2 1.29 1.30 21.1 0.79 0.58 3.4 74 0 1 2 3 4 0 0  1W1 501 A ACT 502 A 3 1.30 1.35 21.2 0.35 0.35 5.5 79 1 0 2 5 5 0 0  1W1 501 A 4 1.30 1.36 22.1 0.91 0.50 3.2 74 0 1 2 4 5 0 0  1W1 501 A ACT 502 A 5 1.09 1.09 18.3 1.79 0.56 1.3 76 0 0 2 7 3 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.