PDBsum entry 2p2a Go to PDB code:  Tunnel analysis for: 2p2a calculated with MOLE 2.0 PDB id 2p2a Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.31 1.48 31.6 -0.64 -0.39 8.4 89 2 1 6 3 1 1 0   2 1.33 1.50 31.9 -0.41 -0.19 13.7 85 1 4 4 4 2 0 0   3 1.32 1.49 32.6 -1.14 -0.34 17.9 82 4 1 4 2 1 0 0   4 1.33 1.50 38.5 -0.88 -0.37 18.7 89 4 2 4 5 1 0 0   5 1.30 1.41 45.9 -0.92 -0.32 15.0 82 5 3 5 6 1 2 0   6 1.17 1.19 20.4 -0.41 -0.33 8.4 83 2 1 1 1 1 0 0  GLU 801 A 7 1.18 1.20 22.7 -0.16 -0.28 5.4 88 0 2 1 3 1 0 0  GLU 801 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.