PDBsum entry 2dpi Go to PDB code:  Tunnel analysis for: 2dpi calculated with MOLE 2.0 PDB id 2dpi 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 10 tunnels, coloured by tunnel radius 10 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 1.88 1.90 19.4 -1.76 -0.48 19.8 84 3 1 3 0 1 1 0  DC 845 T DC 846 T 2 1.35 1.35 26.1 -1.71 -0.35 23.1 66 4 1 0 1 1 1 0  DC 872 P DOC 873 P 3 1.38 1.45 26.4 -0.92 0.03 20.1 75 3 3 1 3 1 0 0  DCP 875 A DC 872 P DOC 873 P DG 841 T 4 1.38 1.42 26.5 -0.92 -0.12 13.1 72 2 0 2 3 2 0 0  DCP 875 A DT 839 T EDA 840 T DG 841 T 5 1.39 1.46 27.5 -1.56 -0.20 23.6 72 3 1 1 3 1 0 0  DCP 875 A DT 839 T EDA 840 T DG 841 T 6 1.80 1.83 28.7 -1.32 -0.49 17.7 79 3 2 1 1 1 1 0  DA 870 P DC 871 P DC 872 P DC 845 T DC 846 T DT 847 T 7 1.39 1.45 34.2 -1.59 -0.28 24.1 75 4 3 2 4 1 0 0  DCP 875 A DC 872 P DOC 873 P DG 841 T 8 1.39 1.42 37.9 -0.75 0.08 17.2 75 4 3 1 3 2 0 0  DCP 875 A DC 872 P DOC 873 P DT 839 T EDA 840 T DG 841 T 9 1.38 1.45 43.8 -1.24 0.00 14.3 71 2 3 2 2 4 1 0  DCP 875 A DOC 873 P DG 841 T DG 842 T DG 843 T 10 1.36 1.36 56.6 -0.91 -0.31 15.8 74 5 3 1 5 1 1 0  DCP 875 A DA 870 P DC 871 P DC 872 P DOC 873 P DG 841 T DC 845 T DC 846 T DT 847 T 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.