PDBsum entry 2ax0 Go to PDB code:  Tunnel analysis for: 2ax0 calculated with MOLE 2.0 PDB id 2ax0 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.22 2.29 39.7 0.74 0.15 8.2 84 3 1 3 10 2 1 0  5X 1001 A 2 1.20 2.47 41.7 0.91 0.21 7.4 82 3 1 3 11 3 1 0  5X 1001 A 3 1.23 2.41 41.9 0.88 0.22 8.0 81 3 1 3 11 3 1 0  5X 1001 A 4 1.24 2.30 49.7 -0.27 -0.10 13.3 84 5 3 5 8 2 0 1  5X 1001 A SO4 1101 A 5 1.18 2.47 51.7 -0.09 -0.07 12.6 83 5 3 5 9 3 0 1  5X 1001 A SO4 1101 A 6 1.22 2.40 51.9 -0.18 -0.08 13.1 82 5 3 5 9 3 0 1  5X 1001 A SO4 1101 A 7 1.24 2.29 57.4 -0.03 0.00 10.6 83 7 1 6 11 2 1 2  5X 1001 A 8 1.24 2.50 59.4 0.04 0.01 10.2 82 7 1 6 12 3 1 2  5X 1001 A 9 1.25 2.42 59.6 0.00 0.00 10.3 81 7 1 6 12 3 1 2  5X 1001 A 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.