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データを開く
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基本情報
| 登録情報 | データベース: PDB / ID: 106d | ||||||||||||||||||
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| タイトル | Solution structures of the i-motif tetramers of D(TCC), D(5MCCT) and D(T5MCC). Novel NOE connections between amino protons and sugar protons | ||||||||||||||||||
要素 | DNA (5'-D(* キーワードDNA | 機能・相同性 | DNA | 機能・相同性情報手法 | 溶液NMR | データ登録者Leroy, J.-L. / Gueron, M. | 引用 ジャーナル: Structure / 年: 1995タイトル: Solution structures of the i-motif tetramers of d(TCC), d(5methylCCT) and d(T5methylCC): novel NOE connections between amino protons and sugar protons. 著者: Leroy, J.L. / Gueron, M. 履歴 |
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構造の表示
| 構造ビューア | 分子: Molmil Jmol/JSmol |
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ダウンロードとリンク
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ダウンロード
| PDBx/mmCIF形式 | 106d.cif.gz | 65.1 KB | 表示 | PDBx/mmCIF形式 |
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| PDB形式 | pdb106d.ent.gz | 40.4 KB | 表示 | PDB形式 |
| PDBx/mmJSON形式 | 106d.json.gz | ツリー表示 | PDBx/mmJSON形式 | |
| その他 | その他のダウンロード |
-検証レポート
| アーカイブディレクトリ | https://data.pdbj.org/pub/pdb/validation_reports/06/106d ftp://data.pdbj.org/pub/pdb/validation_reports/06/106d | HTTPS FTP |
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-関連構造データ
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リンク
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集合体
| 登録構造単位 | ![]()
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| Atom site foot note | 1: SOME OF THE CYTIDINES ARE PROTONATED AT THE N3 POSITION. THESE RESIDUES HAVE BEEN ASSIGNED THE RESIDUE NAME C IN THE ENTRY AND ATOM H3 HAS BEEN FOOTNOTED. | |||||||||
| NMR アンサンブル |
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要素
| #1: DNA鎖 | 分子量: 771.646 Da / 分子数: 4 / 由来タイプ: 合成 |
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-実験情報
-実験
| 実験 | 手法: 溶液NMR |
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試料調製
| 結晶化 | *PLUS 手法: other / 詳細: NMR |
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解析
| ソフトウェア |
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| 精密化 | ソフトェア番号: 1 詳細: 5MC STANDS FOR 5-METHYLCYTIDINE. THE STRUCTURE IS FORMED OF FOUR EQUIVALENT 5MCCT STRANDS DESIGNATED A, B, C, D. STRANDS A AND C, CONNECTED BY TWO HEMI-PROTONATED BASE PAIRS (5MC1.5MC1+ AND ...詳細: 5MC STANDS FOR 5-METHYLCYTIDINE. THE STRUCTURE IS FORMED OF FOUR EQUIVALENT 5MCCT STRANDS DESIGNATED A, B, C, D. STRANDS A AND C, CONNECTED BY TWO HEMI-PROTONATED BASE PAIRS (5MC1.5MC1+ AND C2.C2+), FORM A PARALLEL-STRANDED DUPLEX. THE RELATION BETWEEN STRANDS B AND D IS THE SAME AS THAT BETWEEN STRANDS A AND C. THE STRANDS OF EACH DUPLEX ARE RELATED BY A LONGITUDINAL TWO-FOLD SYMMETRY AXIS. THE DUPLEXES HAVE THE SAME LONGITUDINAL AXIS, AND THEY ARE ANTI-PARALLEL. THEIR HEMI-PROTONATED C.C+ BASE PAIRS ARE INTERCALATED FACE-TO-FACE. THE DUPLEXES CAN BE TRANSFORMED INTO ONE ANOTHER BY A 180 DEGREE ROTATION AROUND A TWO-FOLD AXIS PERPENDICULAR TO THE LONGITUDINAL AXIS, AND CONSEQUENTLY AROUND A THIRD AXIS PERPENDICULAR TO THE FIRST TWO. THE H3 IMINO PROTONS OF THE HEMI-PROTONATED 5MC1.5MC1+ PAIRS WERE NOT INCORPORATED IN THE COMPUTATIONS. THOSE OF THE C2.C2+ PAIRS WERE ARBITRARILY LOCATED ON THE C2 RESIDUES OF STRANDS A AND B, RESPECTIVELY. | ||||||||
| NMRアンサンブル | 登録したコンフォーマーの数: 8 |
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