PDBsum entry 1tae Go to PDB code:  Tunnel analysis for: 1tae calculated with MOLE 2.0 PDB id 1tae Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.53 1.61 33.7 -2.24 -0.32 25.9 76 4 6 1 2 2 1 0  NAD 401 A SO4 405 A 2 1.54 1.63 38.8 -1.96 -0.21 22.2 78 8 4 2 2 3 0 0  NAD 401 A SO4 405 A SO4 409 A 3 1.53 1.61 39.2 -1.85 -0.09 22.6 72 6 5 0 2 4 2 0  NAD 401 A SO4 405 A 4 1.56 1.66 40.5 -0.80 0.03 15.2 71 5 2 1 4 5 0 0  NAD 401 A SO4 405 A 5 1.53 1.61 43.0 -1.99 -0.16 23.3 78 8 5 2 3 4 0 0  NAD 401 A SO4 405 A SO4 409 A 6 1.23 1.58 15.2 -0.64 -0.36 11.2 87 2 0 2 4 0 0 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.