PDBsum entry 6o3c Go to PDB code:  Tunnel analysis for: 6o3c calculated with MOLE 2.0 PDB id 6o3c 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 6 tunnels, coloured by tunnel radius 6 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 1.16 1.22 57.8 -0.17 0.25 12.3 77 3 5 4 9 6 1 0  LKD 611 A CLR 612 A 2 1.16 1.19 112.9 0.95 0.34 5.3 75 3 2 1 17 11 1 0  CLR 612 A 3 1.37 1.58 15.5 -0.23 -0.10 2.8 84 0 1 3 3 2 0 0  OLB 607 A 4 1.30 1.85 24.1 0.88 0.24 8.0 82 1 2 3 7 0 1 0  NAG 610 A CLR 613 A 5 1.26 1.26 27.2 0.95 0.14 5.7 75 0 2 2 6 1 1 1  CLR 613 A 6 1.19 1.55 22.4 -0.08 0.19 11.3 74 1 0 2 4 2 0 1   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.