PDBsum entry 4toq Go to PDB code:  Pore analysis for: 4toq calculated with MOLE 2.0 PDB id 4toq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 4 pores, coloured by radius 4 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.47 2.47 38.3 -0.73 -0.56 15.9 92 2 4 2 5 0 0 0   2 2.41 3.31 43.5 -1.96 -0.56 25.1 83 6 6 2 3 2 0 0   3 1.91 2.05 54.1 -0.75 -0.60 15.5 96 2 4 3 8 0 0 0   4 1.91 2.04 57.7 -0.99 -0.56 17.3 92 5 5 5 6 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 Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.