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Results 1 - 9 of 9
EC Number
Crystallization
Reference
cocrystallized with inhibitor 1-L, space group C2, cell dimensions a 0 97.88 A, b = 46.64 A, c = 66.59 A
crystal structure at: 1.8 A
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
crystal structure of native penicillopepsin and of its complex with a synthetic analogue of the inhibitor pepstatin at 1.8 A resolution
crystallographic analysis of transition state mimics bound to penicillopepsin; difluorostatine- and difluorostatone-containing peptides
crystallographic analysis of transition state mimics bound to penicillopepsin; phosphorus-containing peptide analogues
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
Results 1 - 9 of 9