PDBsum entry 2ozs Go to PDB code:  Tunnel analysis for: 2ozs calculated with MOLE 2.0 PDB id 2ozs Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.50 1.61 33.2 -0.54 -0.16 12.2 78 0 4 2 4 3 2 0   2 1.50 1.61 33.2 -1.16 -0.32 16.9 84 2 3 4 4 2 0 0   3 1.50 1.61 37.3 -0.90 -0.32 17.2 85 1 5 4 4 2 0 0   4 1.51 1.61 38.2 -0.33 -0.14 10.6 81 0 4 4 5 3 1 0   5 1.29 1.38 38.7 -1.42 -0.63 18.9 87 6 2 2 1 0 0 0  DC 102 P DA 112 P DA 7 T DT 8 T DG 9 T DA 10 T DC 11 T DA 12 T 6 1.37 1.42 43.6 -1.72 -0.51 18.4 80 6 1 2 0 1 1 0  DT 108 P DC 109 P DA 110 P DA 112 P DA 7 T DT 8 T DG 9 T DA 10 T DC 11 T 7 1.20 1.22 49.4 -1.78 -0.61 20.3 84 5 1 2 0 0 1 0  DT 106 P DG 107 P DT 108 P DC 109 P DA 110 P DA 112 P DA 7 T DT 8 T DG 9 T DA 10 T DC 11 T DA 12 T DG 13 T DC 14 T 8 1.25 1.39 18.6 -1.38 -0.39 9.8 67 2 1 1 0 2 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.