PDBsum entry 4n4l Go to PDB code:  Tunnel analysis for: 4n4l calculated with MOLE 2.0 PDB id 4n4l 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 8 tunnels, coloured by tunnel radius 8 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 1.40 1.39 23.7 -1.32 -0.15 7.5 74 3 0 1 1 3 0 0  EDO 609 A HEC 618 A HEC 619 A 2 1.40 1.40 28.7 -0.16 0.41 14.0 71 5 0 0 5 1 1 3  HEC 619 A HEC 620 A 3 1.35 1.34 32.3 0.61 0.69 10.7 75 5 0 0 7 2 0 2  HEC 619 A HEC 620 A 4 1.45 1.53 37.6 -1.37 0.05 21.1 77 7 2 1 3 2 0 2  HZN 612 A HEC 616 A HEC 618 A HEC 619 A 5 1.41 1.38 48.9 -1.17 0.13 16.1 76 8 2 2 4 6 1 0  HEC 616 A HEC 618 A HEC 619 A HG1 621 A 6 1.30 1.32 62.8 -0.59 0.38 23.1 74 13 4 0 6 3 1 7  HEC 615 A HEC 617 A HEC 618 A HEC 619 A 7 1.43 1.49 63.4 -1.13 0.21 24.0 78 13 3 1 5 2 2 4  HEC 615 A HEC 617 A HEC 618 A HEC 619 A 8 1.38 1.63 22.8 -0.70 -0.32 14.9 84 4 1 0 5 1 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.