1JRJ
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2LEM
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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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1ULP
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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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1ULO
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1KDL
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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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1DGV
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1DGU
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1GYZ
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1GV6
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![BU of 1gv6 by Molmil](/molmil-images/mine/1gv6) | Solution structure of alfa-L-LNA:DNA duplex | Descriptor: | 5- D(*CP*(ATL)P*GP*CP*(ATL)P*(ATL)P*CP*(ATL)P* GP*C) -3, 5- D(*GP*CP*AP*GP*AP*AP*GP*CP*AP*G) -3 | Authors: | Nielsen, K.M.E, Petersen, M, Haakansson, A.E, Wengel, J, Jacobsen, J.P. | Deposit date: | 2002-02-06 | Release date: | 2002-07-05 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Alfa-L-Lna (Alfa-L-Ribo Configured Locked Nucleic Acid) Recognition of DNA: An NMR Spectroscopic Study Chemistry, 8, 2002
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1HJN
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![BU of 1hjn by Molmil](/molmil-images/mine/1hjn) | HUMAN PRION PROTEIN AT PH 7.0 | Descriptor: | MAJOR PRION PROTEIN PRECURSOR | Authors: | Calzolai, L, Zahn, R. | Deposit date: | 2003-02-27 | Release date: | 2003-07-03 | Last modified: | 2011-07-13 | Method: | SOLUTION NMR | Cite: | Influence of Ph on NMR Structure and Stability of the Human Prion Protein Globular Domain J.Biol.Chem., 278, 2003
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2N4Q
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1R05
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![BU of 1r05 by Molmil](/molmil-images/mine/1r05) | Solution Structure of Max B-HLH-LZ | Descriptor: | Max protein | Authors: | Sauv, S, Tremblay, L, Lavigne, P. | Deposit date: | 2003-09-19 | Release date: | 2003-10-21 | Last modified: | 2021-10-27 | Method: | SOLUTION NMR | Cite: | The NMR solution structure of a mutant of the Max b/HLH/LZ free of DNA: insights into the specific and reversible DNA binding mechanism of dimeric transcription factors J.Mol.Biol., 342, 2004
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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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1IHQ
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![BU of 1ihq by Molmil](/molmil-images/mine/1ihq) | GLYTM1BZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF A RAT SHORT ALPHA TROPOMYOSIN WITH THE N-TERMINUS ENCODED BY EXON 1B | Descriptor: | CHIMERIC PEPTIDE GlyTM1bZip: TROPOMYOSIN ALPHA CHAIN, BRAIN-3 and GENERAL CONTROL PROTEIN GCN4 | Authors: | Greenfield, N.J, Yuang, Y.J, Palm, T, Swapna, G.V, Monleon, D, Montelione, G.T, Hitchcock-Degregori, S.E, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2001-04-19 | Release date: | 2001-10-03 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution NMR structure and folding dynamics of the N terminus of a rat non-muscle alpha-tropomyosin in an engineered chimeric protein. J.Mol.Biol., 312, 2001
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1L5E
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![BU of 1l5e by Molmil](/molmil-images/mine/1l5e) | The domain-swapped dimer of CV-N in solution | Descriptor: | Cyanovirin-N | Authors: | Barrientos, L.G, Louis, J.M, Botos, I, Mori, T, Han, Z, O'Keefe, B.R, Boyd, M.R, Wlodawer, A, Gronenborn, A.M. | Deposit date: | 2002-03-06 | Release date: | 2002-06-05 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | The domain-swapped dimer of cyanovirin-N is in a metastable folded state: reconciliation of X-ray and NMR structures. Structure, 10, 2002
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1UUB
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1UUA
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1JUA
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2QMT
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![BU of 2qmt by Molmil](/molmil-images/mine/2qmt) | Crystal Polymorphism of Protein GB1 Examined by Solid-state NMR and X-ray Diffraction | Descriptor: | (4R)-2-METHYLPENTANE-2,4-DIOL, ISOPROPYL ALCOHOL, Immunoglobulin G-binding protein G, ... | Authors: | Frericks Schmidt, H.L, Sperling, L.J, Gao, Y.G, Wylie, B.J, Boettcher, J.M, Wilson, S.R, Rienstra, C.M. | Deposit date: | 2007-07-16 | Release date: | 2007-12-25 | Last modified: | 2023-08-30 | Method: | X-RAY DIFFRACTION (1.05 Å) | Cite: | Crystal Polymorphism of Protein GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction. J.Phys.Chem.B, 111, 2007
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2L06
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![BU of 2l06 by Molmil](/molmil-images/mine/2l06) | Solution NMR structure of the PBS linker polypeptide domain (fragment 254-400) of phycobilisome linker protein ApcE from Synechocystis sp. PCC 6803. Northeast Structural Genomics Consortium Target SgR209C | Descriptor: | Phycobilisome LCM core-membrane linker polypeptide | Authors: | Ramelot, T.A, Yang, Y, Cort, J.R, Hamilton, K, Ciccosanti, C, Lee, D, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2010-06-30 | Release date: | 2010-08-25 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Solution NMR structure of the PBS linker polypeptide domain of phycobilisome
linker protein apcE from Synechocystis sp. Northeast Structural Genomics Consortium
Target SgR209C To be Published
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