2K3J
 
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2LQT
 
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2LLH
 
 | NMR structure of Npm1_c70 | 分子名称: | Nucleophosmin | 著者 | Banci, L, Bertini, I, Brunori, M, Di Matteo, A, Federici, L, Gallo, A, Lo Sterzo, C, Mori, M. | 登録日 | 2011-11-09 | 公開日 | 2012-06-27 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of Nucleophosmin DNA-binding Domain and Analysis of Its Complex with a G-quadruplex Sequence from the c-MYC Promoter. J.Biol.Chem., 287, 2012
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2KMV
 
 | Solution structure of the nucleotide binding domain of the human Menkes protein in the ATP-free form | 分子名称: | Copper-transporting ATPase 1 | 著者 | Banci, L, Bertini, I, Cantini, F, Inagaki, S, Migliardi, M, Rosato, A. | 登録日 | 2009-08-05 | 公開日 | 2009-12-01 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | The binding mode of ATP revealed by the solution structure of the N-domain of human ATP7A. J.Biol.Chem., 2009
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2KIJ
 
 | Solution structure of the Actuator domain of the copper-transporting ATPase ATP7A | 分子名称: | Copper-transporting ATPase 1 | 著者 | Banci, L, Bertini, I, Cantini, F, Migliardi, M, Nushi, F, Natile, G, Rosato, A. | 登録日 | 2009-05-06 | 公開日 | 2009-08-25 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structures of the actuator domain of ATP7A and ATP7B, the Menkes and Wilson disease proteins Biochemistry, 48, 2009
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2LD4
 
 | Solution structure of the N-terminal domain of human anamorsin | 分子名称: | Anamorsin | 著者 | Banci, L, Bertini, I, Ciofi-Baffoni, S, Boscaro, F, Chatzi, A, Mikolajczyk, M, Tokatlidis, K, Winkelmann, J. | 登録日 | 2011-05-13 | 公開日 | 2011-07-13 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Anamorsin Is a [2Fe-2S] Cluster-Containing Substrate of the Mia40-Dependent Mitochondrial Protein Trapping Machinery. Chem.Biol., 18, 2011
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2L51
 
 | Solution structure of calcium bound S100A16 | 分子名称: | CALCIUM ION, Protein S100-A16 | 著者 | Babini, E, Bertini, I, Borsi, V, Calderone, V, Hu, X, Luchinat, C, Parigi, G. | 登録日 | 2010-10-22 | 公開日 | 2010-11-03 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural characterization of human S100A16, a low-affinity calcium binder. J.Biol.Inorg.Chem., 16, 2011
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2LQL
 
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3F1A
 
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3F19
 
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3F16
 
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3F17
 
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3F15
 
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3F18
 
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3LK8
 
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3ECW
 
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3ECV
 
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3ECU
 
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4IJO
 
 | Unraveling hidden allosteric regulatory sites in structurally homologues metalloproteases | 分子名称: | CALCIUM ION, Macrophage metalloelastase, ZINC ION | 著者 | Udi, Y, Fragai, M, Grossman, M, Mitternacht, S, Arad-Yellin, R, Calderone, V, Melikian, M, Toccafondi, M, Berezovsky, I.N, Luchinat, C, Sagi, I. | 登録日 | 2012-12-22 | 公開日 | 2013-05-01 | 最終更新日 | 2023-11-08 | 実験手法 | X-RAY DIFFRACTION (1.9 Å) | 主引用文献 | Unraveling hidden regulatory sites in structurally homologous metalloproteases J.Mol.Biol., 425, 2013
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3NXA
 
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5LAB
 
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1Y3K
 
 | Solution structure of the apo form of the fifth domain of Menkes protein | 分子名称: | Copper-transporting ATPase 1 | 著者 | Banci, L, Chasapis, C.T, Ciofi-Baffoni, S, Hadjiliadis, N, Rosato, A, Structural Proteomics in Europe (SPINE) | 登録日 | 2004-11-25 | 公開日 | 2005-03-08 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | An NMR study of the interaction between the human copper(I) chaperone and the second and fifth metal-binding domains of the Menkes protein Febs J., 272, 2005
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1Y3J
 
 | Solution structure of the copper(I) form of the fifth domain of Menkes protein | 分子名称: | COPPER (II) ION, Copper-transporting ATPase 1 | 著者 | Banci, L, Chasapis, C.T, Ciofi-Baffoni, S, Hadjiliadis, N, Rosato, A, Structural Proteomics in Europe (SPINE) | 登録日 | 2004-11-25 | 公開日 | 2005-03-08 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | An NMR study of the interaction between the human copper(I) chaperone and the second and fifth metal-binding domains of the Menkes protein Febs J., 272, 2005
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4GUY
 
 | Human MMP12 catalytic domain in complex with*N*-Hydroxy-2-(2-(4-methoxyphenyl)ethylsulfonamido)acetamide | 分子名称: | CALCIUM ION, Macrophage metalloelastase, N-hydroxy-N~2~-{[2-(4-methoxyphenyl)ethyl]sulfonyl}glycinamide, ... | 著者 | Calderone, V, Fragai, M, Luchinat, C, Massaro, A, Mordini, A, Mori, M. | 登録日 | 2012-08-30 | 公開日 | 2012-09-19 | 最終更新日 | 2023-11-08 | 実験手法 | X-RAY DIFFRACTION (2 Å) | 主引用文献 | Contribution of free energy of solvation to ligand affinity in new potent MMPs inhibitors. To be Published
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2ODX
 
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