SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN ... SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, TWO SHEETS ARE DEFINED.
RESPONSIBLE FOR THE STABLE MAINTENANCE OF THE PLASMID DURING CELL DIVISION
配列の詳細
THE DATABASE REFERENCE SEQUENCE FOR PEMK PROTEIN (UNIPROT ACCESSION NUMBER P13976) IS THE CLOSEST ...THE DATABASE REFERENCE SEQUENCE FOR PEMK PROTEIN (UNIPROT ACCESSION NUMBER P13976) IS THE CLOSEST MATCH TO KID TOXIN PROTEIN. THEIR SEQUENCES ARE IDENTICAL, HOWEVER PEMK HAS A LONG LEADER SEQUENCE NOT PRESENT IN KID TOXIN PROTEIN.
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実験情報
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実験
実験
手法: 溶液NMR
NMR実験
タイプ: 1H-15N HSQC
NMR実験の詳細
Text: THE STRUCTURE OF THE COMPLEX WAS DETERMINED WITH HADDOCK USING 28 AMBIGUOUS INTERACTION RESTRAINTS DERIVED FROM NMR CHEMICAL SHIFT PERTURBATION DATA, MUTAGENESIS DATA AND KNOWN RNA CLEAVAGE ...Text: THE STRUCTURE OF THE COMPLEX WAS DETERMINED WITH HADDOCK USING 28 AMBIGUOUS INTERACTION RESTRAINTS DERIVED FROM NMR CHEMICAL SHIFT PERTURBATION DATA, MUTAGENESIS DATA AND KNOWN RNA CLEAVAGE MECHANISM, USING THE CRYSTAL STRUCTURE OF THE KID DIMER (PDB ENTRY 1M1F) AS STARTING POINT. THE CHEMICAL SHIFT PERTURBATION DATA WERE OBTAINED BY ANALYSIS OF 1H-15N HSQC SPECTRA RECORDED WITH INCREASING RNA CONCENTRATIONS.
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試料調製
詳細
内容: 95% D2O / 5% WATER
試料状態
イオン強度: 100 mM / pH: 5.8 / 圧: 1.0 atm / 温度: 303.0 K
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NMR測定
NMRスペクトロメーター
タイプ: Bruker AVANCE / 製造業者: Bruker / モデル: AVANCE / 磁場強度: 750 MHz
手法: HADDOCK / ソフトェア番号: 1 詳細: STRUCTURE OF THE COMPLEX WAS CALCULATED WITH HADDOCK FOLLOWING STANDARD PROTOCOLS DOMINGUEZ, BOELENS AND BONVIN, JACS 2003, 125, 1731-1737
NMRアンサンブル
コンフォーマー選択の基準: LOWEST 10 ENERGY STRUCTURES IN LOWEST ENERGY CLUSTER 計算したコンフォーマーの数: 200 / 登録したコンフォーマーの数: 10