PDBsum entry 1sio Go to PDB code:  Pore analysis for: 1sio calculated with MOLE 2.0 PDB id 1sio Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.58 1.92 30.6 -0.40 -0.10 11.3 87 1 1 2 6 0 2 0   2 1.58 1.92 41.9 -0.21 -0.13 10.1 88 2 2 2 8 0 3 0   3 1.68 1.78 70.8 -1.42 -0.62 8.7 77 2 1 7 3 1 4 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.