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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: 1upj | ||||||
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タイトル | HIV-1 PROTEASE COMPLEX WITH U095438 [3-[1-(4-BROMOPHENYL) ISOBUTYL]-4-HYDROXYCOUMARIN | ||||||
![]() | HIV-1 PROTEASE | ||||||
![]() | HYDROLASE (ACID PROTEASE) | ||||||
機能・相同性 | ![]() HIV-1 retropepsin / retroviral ribonuclease H / exoribonuclease H / exoribonuclease H activity / host multivesicular body / DNA integration / viral genome integration into host DNA / RNA-directed DNA polymerase / establishment of integrated proviral latency / viral penetration into host nucleus ...HIV-1 retropepsin / retroviral ribonuclease H / exoribonuclease H / exoribonuclease H activity / host multivesicular body / DNA integration / viral genome integration into host DNA / RNA-directed DNA polymerase / establishment of integrated proviral latency / viral penetration into host nucleus / RNA stem-loop binding / RNA-directed DNA polymerase activity / host cell / RNA-DNA hybrid ribonuclease activity / 転移酵素; リンを含む基を移すもの; 核酸を移すもの / symbiont-mediated suppression of host gene expression / viral nucleocapsid / DNA recombination / DNA-directed DNA polymerase / 加水分解酵素; エステル加水分解酵素 / aspartic-type endopeptidase activity / DNA-directed DNA polymerase activity / symbiont entry into host cell / lipid binding / host cell nucleus / host cell plasma membrane / structural molecule activity / virion membrane / proteolysis / DNA binding / zinc ion binding / membrane 類似検索 - 分子機能 | ||||||
生物種 | ![]() ![]() | ||||||
手法 | ![]() ![]() | ||||||
![]() | Watenpaugh, K.D. / Mulichak, A.M. / Janakiraman, M.N. | ||||||
![]() | ![]() タイトル: Structure-based design of novel HIV protease inhibitors: carboxamide-containing 4-hydroxycoumarins and 4-hydroxy-2-pyrones as potent nonpeptidic inhibitors. 著者: Thaisrivongs, S. / Watenpaugh, K.D. / Howe, W.J. / Tomich, P.K. / Dolak, L.A. / Chong, K.T. / Tomich, C.C. / Tomasselli, A.G. / Turner, S.R. / Strohbach, J.W. / Mulichak, A.M. / Janakiraman, ...著者: Thaisrivongs, S. / Watenpaugh, K.D. / Howe, W.J. / Tomich, P.K. / Dolak, L.A. / Chong, K.T. / Tomich, C.C. / Tomasselli, A.G. / Turner, S.R. / Strohbach, J.W. / Mulichak, A.M. / Janakiraman, M.N. / Moon, J.B. / Lynn, J.C. / Horng, M.M. / Hinshaw, R.R. / Curry, K.A. / Rothroc, D.J. | ||||||
履歴 |
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構造の表示
構造ビューア | 分子: ![]() ![]() |
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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 | ![]() | 35.4 KB | 表示 | ![]() |
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PDB形式 | ![]() | 23 KB | 表示 | ![]() |
PDBx/mmJSON形式 | ![]() | ツリー表示 | ![]() | |
その他 | ![]() |
-検証レポート
文書・要旨 | ![]() | 445.2 KB | 表示 | ![]() |
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文書・詳細版 | ![]() | 450.6 KB | 表示 | |
XML形式データ | ![]() | 4.5 KB | 表示 | |
CIF形式データ | ![]() | 6.6 KB | 表示 | |
アーカイブディレクトリ | ![]() ![]() | HTTPS FTP |
-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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1 | ![]()
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単位格子 |
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Components on special symmetry positions |
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要素
#1: タンパク質 | 分子量: 10803.756 Da / 分子数: 1 / 由来タイプ: 組換発現 由来: (組換発現) ![]() ![]() 属: Lentivirus / 株: BH5 / 発現宿主: ![]() ![]() |
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#2: 化合物 | ChemComp-U01 / |
#3: 水 | ChemComp-HOH / |
非ポリマーの詳細 | REGARDING RESIDUE U01 [THE INHIBITOR]: THE ATOMS OA2 AND OA3 ARE, RESPECTIVELY, THE CARBONYL OXYGEN ...REGARDING RESIDUE U01 [THE INHIBITOR]: THE ATOMS OA2 AND OA3 ARE, RESPECTIVE |
-実験情報
-実験
実験 | 手法: ![]() |
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試料調製
結晶 | マシュー密度: 2.26 Å3/Da / 溶媒含有率: 45.63 % | ||||||||||||||||||
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結晶化 | pH: 5.4 / 詳細: pH 5.4 | ||||||||||||||||||
結晶化 | *PLUS 手法: 蒸気拡散法, ハンギングドロップ法 | ||||||||||||||||||
溶液の組成 | *PLUS
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-データ収集
回折 | 平均測定温度: 298 K |
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放射光源 | 由来: ![]() |
検出器 | タイプ: SIEMENS / 検出器: AREA DETECTOR / 日付: 1992年1月6日 |
放射 | モノクロメーター: GRAPHITE(002) / 単色(M)・ラウエ(L): M / 散乱光タイプ: x-ray |
放射波長 | 波長: 1.5418 Å / 相対比: 1 |
反射 | 解像度: 2.22→10 Å / Num. obs: 4806 / % possible obs: 89.5 % / Observed criterion σ(I): 0 / 冗長度: 6 % / Rmerge(I) obs: 0.097 / Net I/σ(I): 10.2 |
反射 シェル | 解像度: 2.22→2.36 Å / 冗長度: 3 % / Rmerge(I) obs: 0.405 / Mean I/σ(I) obs: 1.8 / % possible all: 46 |
反射 | *PLUS Num. measured all: 31369 |
反射 シェル | *PLUS % possible obs: 46 % |
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解析
ソフトウェア |
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精密化 | 構造決定の手法: ![]() 開始モデル: EARLIER STRUCTURE 解像度: 2.22→10 Å / σ(F): 2 詳細: AS ONLY ONE MOLECULE OF THE INHIBITOR CAN INHIBIT THE DIMERIC PROTEASE BY BINDING TO ITS ACTIVE SITE, THE ATOMS BELONGING TO THE INHIBITOR MOLECULE ARE [TO BE] GIVEN AN OCCUPANCY FACTOR OF 0. ...詳細: AS ONLY ONE MOLECULE OF THE INHIBITOR CAN INHIBIT THE DIMERIC PROTEASE BY BINDING TO ITS ACTIVE SITE, THE ATOMS BELONGING TO THE INHIBITOR MOLECULE ARE [TO BE] GIVEN AN OCCUPANCY FACTOR OF 0.5 EACH IN THE SPACE GROUP P6(1)22. NO ALTERNATE CONFORMATIONS ARE OBSERVED FOR THE INHIBITOR. NO ELECTRON DENSITY WAS OBSERVED BEYOND THE POSITION OF THE BETA-CARBON FOR GLU 34, ARG 41, PHE 53, AND GLN 61, THE DELTA-CARBON OF LYS 45, AND LYS 55, AND THE EPSILON-CARBON OF RESIDUE ARG 57. THEY WERE PRESENT DURING REFINEMENT, HOWEVER. IN ADDITION, ATOMS WITH B-FACTORS GREATER THAN 70.0 A**2 MAY BE CONSIDERED TO BE DISORDERED OR NOT SEEN IN THE ELECTRON DENSITY MAPS. SIDE CHAIN ATOMS OF THE THE PHENYL GROUP OF RESIDUE PHE 53 HAVE BEEN MODELED IN ONLY ONE OF THE TWO ALTERNATE CONFORMATIONS AND ASSIGNED AN OCCUPANCY OF 0.5. NO ATOMS IN THE FORM OF DUMMY WATER MOLECULES ARE INTRODUCED AT THE SITE CORRESPONDING TO THE ALTERNATE CONFORMATION. SEE REMARK 6 ALSO. THE BROMINE ATOM OF THE INHIBITOR WAS TREATED AS "S" WITH AN OCCUPANCY OF UNITY DURING CRYSTALLOGRAPHIC REFINEMENTS.
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精密化ステップ | サイクル: LAST / 解像度: 2.22→10 Å
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拘束条件 |
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ソフトウェア | *PLUS 名称: CEDAR / 分類: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
精密化 | *PLUS Rfactor obs: 0.178 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
溶媒の処理 | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
原子変位パラメータ | *PLUS |