The three-dimensional structure in solution of ferri-pyoverdin GM-II i
solated from the culture medium of Pseudomonas fluorescens was determi
ned by application of NMR methods to the Ga3+ analogue. Distance geome
try calculations were performed with FILMAN using interproton distance
s and coupling constants as constraints. Further conformational analys
is was carried out by energy minimization with MM2 and AMBER. Back-cal
culation of the NOESY spectra shows that the resulting structures are
in agreement with the experimental data.