PDBsum entry 1sq0 Go to PDB code:  Pore analysis for: 1sq0 calculated with MOLE 2.0 PDB id 1sq0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.27 4.35 25.0 -2.61 -0.42 37.9 82 5 4 1 1 1 0 0   2 1.65 2.45 40.4 -1.68 -0.07 22.6 77 5 2 3 4 3 1 0   3 1.37 1.83 53.0 -0.79 -0.15 16.8 74 5 2 4 4 3 0 0   4 1.39 1.79 63.6 -1.41 -0.26 20.8 76 5 4 4 7 4 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.