手法: RESTRAINED MOLECULAR MECHANICS, MOLECULAR DYNAMICS / ソフトェア番号: 1 詳細: THE STRUCTURE WAS REFINED USING A COMBINATION OF RESTRAINED MOLECULAR MECHANICS AND DYNAMICS USING THE AMBER 4.0 PROGRAM (UCSF). DISTANCE RESTRAINTS WERE CALCULATED USING MARDIGRAS FROM ...詳細: THE STRUCTURE WAS REFINED USING A COMBINATION OF RESTRAINED MOLECULAR MECHANICS AND DYNAMICS USING THE AMBER 4.0 PROGRAM (UCSF). DISTANCE RESTRAINTS WERE CALCULATED USING MARDIGRAS FROM NUCLEAR OVERHAUSER EFFECT SPECTRA AT VARIOUS MIXING TIMES.