PDBsum entry 3csb Go to PDB code:  Tunnel analysis for: 3csb calculated with MOLE 2.0 PDB id 3csb Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.40 1.69 22.1 -0.70 -0.01 4.7 87 3 1 3 3 2 0 0   2 1.40 1.69 32.7 -0.81 -0.18 2.8 92 1 0 7 4 3 0 0   3 1.41 1.69 35.8 -0.94 -0.27 2.8 94 1 0 9 4 3 0 0   4 1.53 1.60 18.1 1.27 0.48 11.4 68 2 1 0 7 2 0 0  PGE 1011 A 5 1.52 1.92 29.4 0.28 0.16 9.3 71 2 2 1 7 2 2 0  PGE 1011 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.