3.4.23.20 2.8 A 30587 3.4.23.20 6 A 30593 3.4.23.20 cocrystallized with inhibitor 1-L, space group C2, cell dimensions a 0 97.88 A, b = 46.64 A, c = 66.59 A 649272 3.4.23.20 crystal structure at: 1.8 A 30600 3.4.23.20 crystal structure in complex with inhibitor PPi3, monoclinic space group C2, a : 96.24 A, b : 46.47 A, c : 65.38 A, crystal structure in complex with inhibitor PPi4, monoclinic space group C2, a : 96.98 A, b : 46.65 A, c : 65.71 A 649841 3.4.23.20 crystal structure of native penicillopepsin and of its complex with a synthetic analogue of the inhibitor pepstatin at 1.8 A resolution 30598 3.4.23.20 crystallographic analysis of transition state mimics bound to penicillopepsin 30601, 30602 3.4.23.20 difluorostatine- and difluorostatone-containing peptides 30601 3.4.23.20 phosphorus-containing peptide analogues 30602 3.4.23.20 purified penicillopepsin-JT1, free or bound to difluorostatine- and difluorostatone-containing peptides, X-ray diffraction structure determination and analysis at 0.95-2.8 A resolution 668813