PDBsum entry 1ce8 Go to PDB code:  Tunnel analysis for: 1ce8 calculated with MOLE 2.0 PDB id 1ce8 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 tunnels, coloured by tunnel radius 16 tunnels, coloured by tunnel radius 16 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 1.16 1.32 101.2 -1.16 -0.49 16.4 91 10 10 13 17 0 0 0  K 5065 G ADP 5067 G K 5069 G 2 1.29 1.32 93.0 -1.77 -0.50 22.9 92 13 12 12 13 0 0 0  ADP 5020 C K 5025 C PO4 5026 C ADP 5027 C K 5029 C 3 1.24 1.34 98.1 -1.45 -0.37 21.2 89 10 10 10 12 1 2 0  ADP 5020 C K 5025 C PO4 5026 C NET 5033 C CL 5036 C 4 1.12 1.12 24.7 -1.28 -0.25 12.1 71 2 3 1 1 3 1 0   5 1.14 1.39 19.6 -2.78 -0.72 31.2 82 3 4 1 0 1 0 0   6 1.14 1.39 24.3 -2.24 -0.44 30.5 85 5 3 1 1 1 0 0  K 5059 F 7 1.16 2.35 30.5 -1.51 -0.14 22.8 76 5 4 1 6 3 1 0   8 1.26 1.36 18.6 -0.88 -0.60 12.0 77 1 1 2 1 1 0 1   9 1.53 1.80 16.2 -0.48 -0.26 15.8 85 2 2 1 5 0 1 0   10 1.34 2.82 16.7 0.41 0.25 7.1 80 1 0 2 4 3 0 0   11 1.36 2.79 20.5 -0.02 -0.23 6.1 88 0 1 3 4 2 0 0   12 1.42 2.75 20.1 -0.62 -0.25 15.4 94 3 0 2 4 0 0 0  IMP 5072 G 13 1.67 1.84 17.8 -1.43 -0.43 17.7 89 2 1 1 2 0 0 0   14 1.51 1.52 15.9 -0.91 -0.21 25.0 82 2 1 0 3 0 0 0   15 1.15 1.15 19.1 -1.37 -0.59 19.3 91 3 1 1 2 0 0 0   16 1.10 1.10 15.6 -2.05 -0.70 21.5 72 1 1 1 0 0 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.