PDBsum entry 2p1m Go to PDB code:  Tunnel analysis for: 2p1m calculated with MOLE 2.0 PDB id 2p1m 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 5 tunnels, coloured by tunnel radius 5 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 1.35 1.58 24.5 -2.11 -0.24 25.2 76 10 0 2 1 3 1 0  IHP 601 B 2 1.41 2.53 25.7 -2.01 -0.16 22.9 75 10 0 2 1 4 1 0  IHP 601 B 3 1.14 1.28 22.8 -2.61 -0.62 28.2 74 5 2 1 0 1 0 1   4 1.12 1.28 35.3 -2.60 -0.51 29.4 72 6 3 1 1 2 0 1   5 1.25 1.25 17.8 -0.47 -0.48 9.0 74 1 1 0 3 1 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.