PDBsum entry 4l4l Go to PDB code:  Tunnel analysis for: 4l4l calculated with MOLE 2.0 PDB id 4l4l 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 7 tunnels, coloured by tunnel radius 7 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 1.72 1.75 27.0 -3.03 -0.62 37.7 85 8 5 4 0 0 0 1  1XC 601 A PO4 602 A PO4 603 B 2 1.74 1.76 30.8 -2.73 -0.68 32.8 88 8 5 4 0 0 0 0  PO4 603 A 1XC 601 B PO4 602 B 3 1.53 2.72 41.4 -2.14 -0.70 26.2 86 7 5 3 0 1 0 0  PO4 603 A 1XC 601 B PO4 602 B 4 1.77 1.80 46.5 -0.83 0.00 18.0 86 5 3 5 5 3 2 0  1XC 601 B PO4 602 B 5 1.71 1.76 49.2 -0.77 0.05 19.0 84 6 5 3 5 3 2 1  1XC 601 A PO4 602 A EDO 605 A 6 1.50 1.66 20.4 -0.22 0.18 17.6 76 2 1 1 2 2 0 0   7 1.25 1.32 15.4 -0.59 -0.13 15.7 72 2 2 0 2 3 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.