PDBsum entry 2h7c Go to PDB code:  Tunnel analysis for: 2h7c calculated with MOLE 2.0 PDB id 2h7c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.19 1.46 122.7 -1.31 -0.52 16.8 78 12 10 16 15 2 12 0  COA 2 B COA 4 D SO4 485 D 2 1.25 1.48 124.9 -1.32 -0.51 17.2 79 13 11 15 15 2 12 0  SO4 185 A COA 2 B COA 4 D 3 1.20 1.20 22.4 0.19 0.15 13.6 89 5 0 2 7 3 0 0   4 1.21 1.78 22.7 -0.23 0.01 16.3 83 5 0 2 7 2 2 0   5 1.70 2.29 17.2 0.65 -0.11 2.2 83 4 1 3 8 2 1 0   6 1.66 2.23 26.0 0.52 0.06 9.0 74 3 2 3 10 1 2 0   7 1.28 4.37 15.6 -2.87 -0.54 30.3 71 5 2 2 1 2 0 0   8 1.25 1.39 33.4 0.19 -0.06 8.8 66 3 5 5 5 8 1 0   9 1.15 1.24 18.9 -0.24 -0.43 12.0 80 2 3 0 3 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.