PDBsum entry 1xx9 Go to PDB code:  Pore analysis for: 1xx9 calculated with MOLE 2.0 PDB id 1xx9 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 1.89 3.42 26.6 -2.74 -0.18 26.0 81 5 3 2 0 3 0 0   2 1.21 1.21 28.6 -1.08 -0.17 10.9 80 2 2 4 2 2 0 0   3 1.37 1.37 72.5 -1.76 -0.34 21.2 76 9 8 2 2 3 2 1   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.