PDBsum entry 7odh Go to PDB code:  Tunnel analysis for: 7odh calculated with MOLE 2.0 PDB id 7odh 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 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 1.14 1.60 33.2 -1.63 -0.12 23.2 79 5 2 2 4 2 2 0  CL 702 L 2 1.43 1.92 26.8 -0.29 -0.26 8.3 68 2 3 1 1 2 2 3  F4S 1 S CSO 19 S CSO 20 S CSO 120 S O 1004 S CL 1005 S 3 1.43 1.92 27.0 -0.35 -0.35 7.8 71 1 3 2 2 2 2 3  F4S 1 S CSO 19 S CSO 20 S CSO 120 S O 1004 S CL 1005 S 4 1.43 1.92 28.5 -0.27 -0.26 8.1 68 2 3 1 1 2 2 3  F4S 1 S CSO 19 S CSO 20 S CSO 120 S O 1004 S CL 1005 S 5 1.43 1.93 28.5 -0.48 -0.23 9.2 62 1 3 1 2 4 2 3  F4S 1 S CSO 19 S CSO 20 S CSO 120 S O 1004 S CL 1005 S 6 1.43 1.93 28.8 -0.46 -0.31 8.7 65 1 3 1 2 3 2 3  F4S 1 S CSO 19 S CSO 20 S CSO 120 S O 1004 S CL 1005 S 7 1.42 1.42 15.3 -1.48 -0.54 23.2 80 3 3 1 2 0 0 0   8 1.00 1.27 15.4 0.41 0.21 3.3 70 1 0 0 3 1 1 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.