PDBsum entry 2dr2 Go to PDB code:  Tunnel analysis for: 2dr2 calculated with MOLE 2.0 PDB id 2dr2 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.29 1.29 20.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 9 B G 10 B C 11 B U 20 B A 21 B G 22 B C 23 B A 44 B G 45 B 2 1.28 1.28 29.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 9 B G 10 B C 11 B C 23 B G 24 B C 25 B G 26 B U 27 B A 38 B U 39 B G 42 B A 43 B A 44 B G 45 B 3 1.70 1.79 31.0 -1.44 -0.23 19.6 77 5 1 4 2 3 1 1  SO4 478 A TRP 479 A G 12 B 4 1.70 1.79 33.4 -0.96 -0.32 13.6 83 4 1 6 3 2 1 1  SO4 478 A TRP 479 A 5 1.29 1.29 42.5 -0.47 -0.79 4.3 72 0 0 0 0 0 0 0  G 9 B G 10 B C 11 B C 23 B G 24 B G 26 B U 27 B C 28 B U 29 B G 30 B A 31 B C 32 B U 33 B C 35 B A 36 B G 37 B A 38 B U 39 B C 40 B A 41 B G 42 B A 43 B A 44 B G 45 B 6 1.29 1.29 44.7 -1.10 -0.66 11.8 93 0 0 0 0 0 0 0  G 9 B G 10 B C 11 B C 23 B G 24 B G 26 B U 27 B C 28 B U 29 B G 37 B A 38 B U 39 B G 42 B A 43 B A 44 B G 45 B 7 1.28 1.28 47.8 -0.57 -0.81 5.9 86 0 0 0 0 0 0 0  G 9 B G 10 B C 11 B C 23 B G 24 B G 26 B U 27 B C 28 B U 29 B G 30 B A 31 B C 32 B U 33 B A 36 B G 37 B A 38 B U 39 B C 40 B A 41 B G 42 B A 43 B A 44 B G 45 B 8 1.44 1.47 16.0 0.69 0.55 20.9 77 2 2 0 5 0 0 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.