PDBsum entry 4x1g Go to PDB code:  Tunnel analysis for: 4x1g calculated with MOLE 2.0 PDB id 4x1g Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.36 1.48 24.1 0.03 -0.04 13.2 76 3 1 0 7 0 1 1  3WF 501 A 2 2.16 2.51 30.7 0.40 0.32 8.7 68 3 0 1 7 3 1 1  3WF 501 A 3WG 502 A 3 1.26 1.33 33.1 1.11 0.48 2.6 65 0 1 1 7 4 0 0  3WG 502 A 4 1.27 1.35 40.0 1.05 0.40 8.7 73 2 2 0 10 2 0 0  3WF 501 A 3WG 502 A 5 1.31 2.69 15.3 -1.09 -0.28 9.5 79 0 1 2 2 2 0 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.