EMDB/PDB/SASBDBから引用されている文献のデータベース

キーワード
構造解析手法	All X線回折 NMR 電子顕微鏡小角散乱中性子線回折線維回折粉末回折赤外分光 EPR FRET 理論モデルハイブリッド
著者・登録者
ジャーナル
IF	>30 >20 >10 >5 all

タイトル	Evolvable conformational diversity in assemblies of short peptides
ジャーナル・号・ページ	To Be Published
掲載日	2024年5月24日 (構造データの登録日)
著者	Heinz-Kunert, S.L. / Nguyen, A.I.
リンク	PubMedで検索
手法	X線回折
解像度	0.8 - 1.34 Å
構造データ	PDB-9bzt: UIC-1 bound to benzene 手法: X-RAY DIFFRACTION / 解像度: 0.82 Å PDB-9bzu: UIC-1 peptide with toluene bound 手法: X-RAY DIFFRACTION / 解像度: 0.92 Å PDB-9bzv: UIC-1 bound to isopropylbenzene 手法: X-RAY DIFFRACTION / 解像度: 0.8 Å PDB-9bzw: UIC-1 peptide soaked in p-xylene 手法: X-RAY DIFFRACTION / 解像度: 1.33 Å PDB-9bzx: UIC-1 peptide bound with o-xylene 手法: X-RAY DIFFRACTION / 解像度: 1.34 Å PDB-9bzy: UIC-1 peptide bound with m-xylene 手法: X-RAY DIFFRACTION / 解像度: 1.02 Å PDB-9bzz: UIC-1 peptide bound with ethylbenzene 手法: X-RAY DIFFRACTION / 解像度: 0.81 Å PDB-9c00: UIC-1 soaked with R/S 1-chloroethylbenzene 手法: X-RAY DIFFRACTION / 解像度: 0.9 Å PDB-9c01: UIC-1 bound to phenol 手法: X-RAY DIFFRACTION / 解像度: 0.83 Å PDB-9c02: UIC-1 B7M soaked with equimolar ortho-, meta-, and para-xylene 手法: X-RAY DIFFRACTION / 解像度: 0.97 Å PDB-9c03: UIC-1-A4S/B7M bound with xylenes 手法: X-RAY DIFFRACTION / 解像度: 0.93 Å PDB-9c04: UIC-1 soaked in equimolar toluene, para-xylene, and ethylbenzene 手法: X-RAY DIFFRACTION / 解像度: 0.94 Å PDB-9c05: UIC-1 soaked in equimolar benzene, toluene, isopropylbenzene, and ortho-xylene 手法: X-RAY DIFFRACTION / 解像度: 0.97 Å PDB-9c06: UIC-1 A4S/B5(4-Cl)F soaked in equimolar ortho-, meta-, and para-xylene 手法: X-RAY DIFFRACTION / 解像度: 0.85 Å
化合物	ChemComp-I77: 5'-(hydrazinecarbonyl)[2,2'-bipyridine]-5-carboxamide ChemComp-BNZ: BENZENE ChemComp-I6W: ethyl 5'-formyl[2,2'-bipyridine]-5-carboxylate ChemComp-HOH: WATER ChemComp-MBN: TOLUENE PDB-1atb: HIGH-RESOLUTION STRUCTURE OF ASCARIS TRYPSIN INHIBITOR IN SOLUTION: DIRECT EVIDENCE FOR A PH INDUCED CONFORMATIONAL TRANSITION IN THE REACTIVE SITE ChemComp-PXY: PARA-XYLENE ChemComp-OXE: ORTHO-XYLENE ChemComp-8VH: 1,3-dimethylbenzene ChemComp-PYJ: PHENYLETHANE PDB 未公開エントリ PDB-1atc: Unknown entry PDB-1c1v: RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES ChemComp-IPH: PHENOL ChemComp-IPB: 5-METHYL-2-(1-METHYLETHYL)PHENOL
由来	synthetic construct (人工物)
キーワード	DE NOVO PROTEIN / synthetic construct