8Y6U
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1C06
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![BU of 1c06 by Molmil](/molmil-images/mine/1c06) | SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41, REFINED WITH DIPOLAR COUPLINGS (ENSEMBLE OF 16 STRUCTURES) | Descriptor: | RIBOSOMAL PROTEIN S4 DELTA 41 | Authors: | Markus, M.A, Gerstner, R.B, Draper, D.E, Torchia, D.A. | Deposit date: | 1999-07-14 | Release date: | 1999-09-29 | Last modified: | 2024-04-10 | Method: | SOLUTION NMR | Cite: | Refining the overall structure and subdomain orientation of ribosomal protein S4 delta41 with dipolar couplings measured by NMR in uniaxial liquid crystalline phases. J.Mol.Biol., 292, 1999
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1C05
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![BU of 1c05 by Molmil](/molmil-images/mine/1c05) | SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41, REFINED WITH DIPOLAR COUPLINGS (MINIMIZED AVERAGE STRUCTURE) | Descriptor: | RIBOSOMAL PROTEIN S4 DELTA 41 | Authors: | Markus, M.A, Gerstner, R.B, Draper, D.E, Torchia, D.A. | Deposit date: | 1999-07-14 | Release date: | 1999-09-29 | Last modified: | 2024-04-10 | Method: | SOLUTION NMR | Cite: | Refining the overall structure and subdomain orientation of ribosomal protein S4 delta41 with dipolar couplings measured by NMR in uniaxial liquid crystalline phases. J.Mol.Biol., 292, 1999
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1SP7
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![BU of 1sp7 by Molmil](/molmil-images/mine/1sp7) | Structure of the Cys-rich C-terminal domain of Hydra minicollagen | Descriptor: | mini-collagen | Authors: | Meier, S, Haussinger, D, Pokidysheva, E, Bachinger, H.P, Grzesiek, S. | Deposit date: | 2004-03-16 | Release date: | 2004-05-18 | Last modified: | 2022-03-02 | Method: | SOLUTION NMR | Cite: | Determination of a high-precision NMR structure of the minicollagen cysteine rich domain from Hydra and characterization of its disulfide bond formation. Febs Lett., 569, 2004
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1E08
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![BU of 1e08 by Molmil](/molmil-images/mine/1e08) | Structural model of the [Fe]-Hydrogenase/cytochrome c553 complex combining NMR and soft-docking | Descriptor: | 1,3-PROPANEDITHIOL, CARBON MONOXIDE, CYANIDE ION, ... | Authors: | Morelli, X, Czjzek, M, Hatchikian, C.E, Bornet, O, Fontecilla-Camps, J.C, Palma, N.P, Moura, J.J.G, Guerlesquin, F. | Deposit date: | 2000-03-13 | Release date: | 2000-08-25 | Last modified: | 2019-11-27 | Method: | SOLUTION NMR, THEORETICAL MODEL | Cite: | Structural Model of the Fe-Hydrogenase/Cytochrome C553 Complex Combining Transverse Relaxation-Optimized Spectroscopy Experiments and Soft Docking Calculations. J.Biol.Chem., 275, 2000
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1UCV
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![BU of 1ucv by Molmil](/molmil-images/mine/1ucv) | Sterile alpha motif (SAM) domain of ephrin type-A receptor 8 | Descriptor: | EPHRIN TYPE-A RECEPTOR 8 | Authors: | Goroncy, A, Kigawa, T, Koshiba, S, Kobayashi, N, Tochio, N, Inoue, M, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI) | Deposit date: | 2003-04-23 | Release date: | 2004-05-11 | Last modified: | 2023-12-27 | Method: | SOLUTION NMR | Cite: | NMR Structure of Sterile alpha motif (SAM) domain of ephrin type-A receptor 8 To be Published
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1ROT
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![BU of 1rot by Molmil](/molmil-images/mine/1rot) | STRUCTURE OF FKBP59-I, THE N-TERMINAL DOMAIN OF A 59 KDA FK506-BINDING PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE | Descriptor: | FKBP59-I | Authors: | Craescu, C.T, Rouviere, N, Popescu, A, Cerpolini, E, Lebeau, M.-C, Baulieu, E.-E, Mispelter, J. | Deposit date: | 1996-06-14 | Release date: | 1996-12-07 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Three-dimensional structure of the immunophilin-like domain of FKBP59 in solution. Biochemistry, 35, 1996
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1ROU
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![BU of 1rou by Molmil](/molmil-images/mine/1rou) | STRUCTURE OF FKBP59-I, THE N-TERMINAL DOMAIN OF A 59 KDA FK506-BINDING PROTEIN, NMR, 22 STRUCTURES | Descriptor: | FKBP59-I | Authors: | Craescu, C.T, Rouviere, N, Popescu, A, Cerpolini, E, Lebeau, M.-C, Baulieu, E.-E, Mispelter, J. | Deposit date: | 1996-06-14 | Release date: | 1996-12-07 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Three-dimensional structure of the immunophilin-like domain of FKBP59 in solution. Biochemistry, 35, 1996
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1TVC
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![BU of 1tvc by Molmil](/molmil-images/mine/1tvc) | FAD and NADH binding domain of methane monooxygenase reductase from Methylococcus capsulatus (Bath) | Descriptor: | DIHYDROFLAVINE-ADENINE DINUCLEOTIDE, METHANE MONOOXYGENASE COMPONENT C | Authors: | Chatwood, L.L, Mueller, J, Gross, J.D, Wagner, G, Lippard, S.J. | Deposit date: | 2004-06-29 | Release date: | 2004-10-12 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | NMR Structure of the Flavin Domain from Soluble Methane Monooxygenase Reductase from Methylococcus capsulatus (Bath) Biochemistry, 43, 2004
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1UG1
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![BU of 1ug1 by Molmil](/molmil-images/mine/1ug1) | SH3 domain of Hypothetical protein BAA76854.1 | Descriptor: | KIAA1010 protein | Authors: | Nagata, T, Muto, Y, Kamewari, Y, Shirouzu, M, Terada, T, Kigawa, T, Inoue, M, Yabuki, T, Aoki, M, Seki, E, Matsuda, T, Hirota, H, Yoshida, M, Kobayashi, N, Tanaka, A, Osanai, T, Matsuo, Y, Ohara, O, Nagase, T, Kikuno, R, Nakayama, M, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI) | Deposit date: | 2003-06-11 | Release date: | 2003-12-11 | Last modified: | 2023-12-27 | Method: | SOLUTION NMR | Cite: | NMR structure of SH3 domain of Hypothetical protein BAA76854.1 To be Published
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1MYF
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![BU of 1myf by Molmil](/molmil-images/mine/1myf) | SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS | Descriptor: | CARBON MONOXIDE, MYOGLOBIN, PROTOPORPHYRIN IX CONTAINING FE | Authors: | Osapay, K, Theriault, Y, Wright, P.E, Case, D.A. | Deposit date: | 1994-12-02 | Release date: | 1995-02-27 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints. J.Mol.Biol., 244, 1994
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1JHI
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![BU of 1jhi by Molmil](/molmil-images/mine/1jhi) | Solution Structure of a Hedamycin-DNA complex | Descriptor: | 5'-D(*AP*CP*CP*(HEH)GP*GP*T)-3', HEDAMYCIN | Authors: | Owen, E.A, Burley, G.A, Carver, J.A, Wickham, G, Keniry, M.A. | Deposit date: | 2001-06-27 | Release date: | 2003-07-08 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Structural investigation of the hedamycin:d(ACCGGT)2 complex by NMR and restrained molecular dynamics. Biochem.Biophys.Res.Commun., 290, 2002
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1JRJ
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1SNJ
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![BU of 1snj by Molmil](/molmil-images/mine/1snj) | Solution structure of the DNA three-way junction with the A/C-stacked conformation | Descriptor: | 36-MER | Authors: | Wu, B, Girard, F, van Buuren, B, Schleucher, J, Tessari, M, Wijmenga, S. | Deposit date: | 2004-03-11 | Release date: | 2005-04-05 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Global structure of a DNA three-way junction by solution NMR: towards prediction of 3H fold. Nucleic Acids Res., 32, 2004
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1S24
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![BU of 1s24 by Molmil](/molmil-images/mine/1s24) | Rubredoxin domain II from Pseudomonas oleovorans | Descriptor: | CADMIUM ION, Rubredoxin 2 | Authors: | Perry, A, Tambyrajah, W, Grossmann, J.G, Lian, L.Y, Scrutton, N.S. | Deposit date: | 2004-01-08 | Release date: | 2004-05-04 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of the two-iron rubredoxin of Pseudomonas oleovorans determined by NMR spectroscopy and solution X-ray scattering and interactions with rubredoxin reductase. Biochemistry, 43, 2004
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6SZF
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![BU of 6szf by Molmil](/molmil-images/mine/6szf) | Solution structure of the amyloid beta-peptide (1-42) | Descriptor: | Amyloid-beta precursor protein | Authors: | Grimaldi, M, Santoro, A, Stillitano, I, Buonocore, M, D'Ursi, A.M. | Deposit date: | 2019-10-02 | Release date: | 2020-10-14 | Last modified: | 2024-06-19 | Method: | SOLUTION NMR | Cite: | Exploring the Early Stages of the Amyloid A beta (1-42) Peptide Aggregation Process: An NMR Study. Pharmaceuticals, 14, 2021
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6TWR
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3IHZ
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![BU of 3ihz by Molmil](/molmil-images/mine/3ihz) | Crystal structure of the FK506 binding domain of Plasmodium vivax FKBP35 in complex with FK506 | Descriptor: | 70 kDa peptidylprolyl isomerase, putative, 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | Authors: | Qureshi, I.A, Alag, R, Yoon, H.S, Lescar, J. | Deposit date: | 2009-07-31 | Release date: | 2010-06-16 | Last modified: | 2023-11-01 | Method: | X-RAY DIFFRACTION (1.67 Å) | Cite: | NMR and crystallographic structures of the FK506 binding domain of human malarial parasite Plasmodium vivax FKBP35 Protein Sci., 19, 2010
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1ULP
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1UUB
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1UUA
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7CAP
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![BU of 7cap by Molmil](/molmil-images/mine/7cap) | Cyclic Lys48-linked triubiquitin | Descriptor: | Ubiquitin, ZINC ION | Authors: | Hiranyakorn, M, Yanaka, S, Satoh, T, Wilasri, T, Jityuti, B, Yagi-Utsumi, T, Kato, K. | Deposit date: | 2020-06-09 | Release date: | 2020-08-19 | Last modified: | 2023-11-29 | Method: | X-RAY DIFFRACTION (1.33 Å) | Cite: | NMR Characterization of Conformational Interconversions of Lys48-Linked Ubiquitin Chains. Int J Mol Sci, 21, 2020
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1NP9
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6YE5
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![BU of 6ye5 by Molmil](/molmil-images/mine/6ye5) | Structure of ribosomal binding factor A RbfA of Staphylococcus aureus bacterium by NMR | Descriptor: | Ribosome-binding factor A | Authors: | Blokhin, D.S, Usachev, K.S, Bikmullin, A.G, Nurullina, L, Garaeva, N, Validov, S, Klochkov, V, Aganov, A, Khusainov, I, Yusupov, M. | Deposit date: | 2020-03-24 | Release date: | 2021-03-31 | Last modified: | 2024-06-19 | Method: | SOLUTION NMR | Cite: | Structure of ribosomal binding factor A RbfA of Staphylococcus aureus bacterium by NMR To Be Published
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1JUA
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