PDBsum entry 6pw2 Go to PDB code:  Tunnel analysis for: 6pw2 calculated with MOLE 2.0 PDB id 6pw2 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.15 1.17 26.8 -2.01 -0.61 23.0 88 4 1 2 0 0 0 0  DA 40 E DT 41 E DA 42 E DT 43 E DA 21 F DT 22 F 2 1.14 1.35 34.7 -1.34 -0.44 17.4 81 5 0 2 1 1 0 1  DA 42 E DT 43 E DG 44 E DC 45 E DT 15 F DA 16 F DG 17 F DT 22 F 3 1.33 2.15 19.6 1.06 0.30 8.6 86 1 1 1 6 0 0 0  DT 11 H DC 12 H 4 1.78 1.83 16.4 -2.44 -0.40 15.2 82 1 0 2 0 1 1 0  DG 35 G DT 36 G DA 26 H DC 27 H 5 1.71 1.89 17.5 -2.18 -0.50 17.3 81 2 0 1 0 1 0 0  DG 35 G DT 36 G DA 37 G DA 38 G DA 21 H DT 22 H DT 24 H 6 1.43 1.45 18.2 -0.67 -0.29 17.3 86 2 2 0 4 1 0 0   7 1.67 1.76 21.6 -1.36 -0.35 13.8 88 3 0 2 1 1 0 0  DG 35 G DT 36 G DT 22 H DT 24 H 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.