PDBsum entry 2dw7 Go to PDB code:  Tunnel analysis for: 2dw7 calculated with MOLE 2.0 PDB id 2dw7 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.26 1.60 19.7 -0.63 -0.12 5.9 72 1 0 1 5 1 2 0   2 1.26 1.57 23.8 -0.68 -0.18 5.1 72 1 0 1 6 0 2 0   3 1.13 2.21 26.3 -0.59 -0.19 6.4 75 2 1 3 1 6 0 0   4 1.20 2.28 28.4 -0.21 -0.08 4.0 74 3 0 3 2 5 0 0   5 1.15 1.88 26.7 -0.33 -0.13 3.9 73 2 0 3 2 6 0 0   6 1.32 1.32 23.9 -1.41 -0.32 4.5 64 1 0 1 0 1 2 0   7 1.34 1.34 23.7 -1.42 -0.34 5.2 64 1 0 1 0 1 2 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.