PDBsum entry 1a2c Go to PDB code:  Tunnel analysis for: 1a2c calculated with MOLE 2.0 PDB id 1a2c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, 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 1.89 1.89 15.9 -0.01 -0.38 7.0 79 1 1 1 2 2 0 0  34H 1 J PRJ 3 J OAR 4 J 2 1.29 1.36 20.1 -1.79 -0.70 24.1 79 4 4 1 0 3 0 0  NA 626 H 3 1.39 1.39 21.3 -1.30 -0.68 19.6 82 4 3 0 2 2 0 0  NA 626 H OAR 4 J 4 1.29 1.34 24.4 -0.75 -0.56 14.6 73 1 4 1 0 2 0 1  34H 1 J OAR 4 J 5 1.30 1.36 33.6 -1.14 -0.48 16.1 76 3 4 2 2 3 0 0  PRJ 3 J OAR 4 J 6 1.25 1.46 23.2 0.24 0.02 8.6 83 2 1 1 7 2 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.