PDBsum entry 1ke9 Go to PDB code:  Pore analysis for: 1ke9 calculated with MOLE 2.0 PDB id 1ke9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.81 4.70 33.9 -1.73 -0.33 19.6 81 5 3 1 2 1 1 0   2 1.17 1.17 73.9 -1.78 -0.51 19.4 81 6 7 2 5 2 1 0  LS5 299 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 Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.