PDBsum entry 4n4o Go to PDB code:  Tunnel analysis for: 4n4o calculated with MOLE 2.0 PDB id 4n4o Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 tunnels, coloured by tunnel radius 12 tunnels, coloured by tunnel radius 12 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 1.15 1.11 79.5 -2.43 -0.54 35.5 76 13 12 3 6 0 1 0   2 1.18 1.09 91.2 -2.38 -0.56 33.8 78 13 13 5 8 0 1 0   3 1.11 2.04 109.0 -1.44 -0.27 22.2 78 11 8 7 9 4 4 4  HEC 606 C HEC 607 C HEC 608 C HEC 601 E 4 1.24 1.29 107.8 -1.57 -0.26 25.4 80 16 9 5 7 3 2 3  HEC 608 A HEC 602 E HEC 606 E HEC 607 E 5 1.21 1.93 109.5 -1.58 -0.26 26.4 81 15 9 6 7 3 2 4  HEC 602 C HEC 606 C HEC 607 C HEC 601 E 6 1.16 1.64 111.8 -1.57 -0.33 21.6 76 13 10 5 7 5 4 4  HEC 605 A HEC 606 A HEC 607 A HEC 601 C 7 1.22 1.14 127.7 -1.27 -0.18 24.7 78 16 10 6 9 3 2 8  HEC 601 A HEC 602 A HEC 605 A HEC 606 A HEC 601 C 8 1.13 1.76 133.0 -1.36 -0.13 22.8 79 17 9 7 11 8 4 2  HEC 603 A HEC 604 A HEC 606 C HEC 607 C HEC 608 C HEC 601 E 9 1.12 1.12 145.7 -1.27 -0.12 21.3 79 19 10 6 14 8 4 2  HEC 608 A HEC 604 C HEC 605 C HEC 606 E HEC 607 E HEC 608 E 10 1.24 1.26 26.1 -0.87 -0.14 8.8 69 2 1 2 3 3 1 0   11 1.41 1.53 17.3 -2.10 -0.28 12.4 77 2 0 3 1 2 2 0   12 1.44 1.44 17.1 -1.93 -0.23 10.9 77 2 0 3 1 2 2 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.