PDBsum entry 1ke0 Go to PDB code:  Pore analysis for: 1ke0 calculated with MOLE 2.0 PDB id 1ke0 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 1.80 1.78 39.0 -1.50 -0.45 10.6 78 3 1 4 6 0 2 0   2 1.85 1.85 29.4 -0.68 -0.08 10.6 87 3 2 4 6 1 0 0  CVB 364 B 3 1.88 3.03 36.6 -0.67 -0.18 12.1 86 4 3 6 7 2 0 0  CVB 364 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.