1MSZ
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![BU of 1msz by Molmil](/molmil-images/mine/1msz) | Solution structure of the R3H domain from human Smubp-2 | Descriptor: | DNA-binding protein SMUBP-2 | Authors: | Liepinsh, E, Leonchiks, A, Sharipo, A, Guignard, L, Otting, G. | Deposit date: | 2002-09-20 | Release date: | 2002-10-09 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | Solution structure of the R3H domain from human Smubp-2 J.Mol.Biol., 326, 2003
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1WNJ
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![BU of 1wnj by Molmil](/molmil-images/mine/1wnj) | NMR structure of human coactosin-like protein | Descriptor: | Coactosin-like protein | Authors: | Liepinsh, E, Rakonjac, M, Boissonneault, V, Provost, P, Samuelsson, B, Radmark, O, Otting, G. | Deposit date: | 2004-08-05 | Release date: | 2004-08-17 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | NMR structure of human coactosin-like protein J.Biomol.Nmr, 30, 2004
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1G7D
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![BU of 1g7d by Molmil](/molmil-images/mine/1g7d) | NMR STRUCTURE OF ERP29 C-DOMAIN | Descriptor: | ENDOPLASMIC RETICULUM PROTEIN ERP29 | Authors: | Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, A, Ingelman-Sundberg, M, Otting, G. | Deposit date: | 2000-11-10 | Release date: | 2000-11-29 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer. Structure, 9, 2001
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1UCP
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![BU of 1ucp by Molmil](/molmil-images/mine/1ucp) | NMR structure of the PYRIN domain of human ASC | Descriptor: | Apoptosis-associated speck-like protein containing a CARD | Authors: | Liepinsh, E, Barbals, R, Dahl, E, Sharipo, A, Staub, E, Otting, G. | Deposit date: | 2003-04-16 | Release date: | 2003-11-04 | Last modified: | 2023-12-27 | Method: | SOLUTION NMR | Cite: | The death-domain fold of the ASC PYRIN domain, presenting a basis for PYRIN/PYRIN recognition J.Mol.Biol., 332, 2003
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1G7E
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![BU of 1g7e by Molmil](/molmil-images/mine/1g7e) | NMR STRUCTURE OF N-DOMAIN OF ERP29 PROTEIN | Descriptor: | ENDOPLASMIC RETICULUM PROTEIN ERP29 | Authors: | Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, M, Ingelman-Sundberg, M, Otting, G. | Deposit date: | 2000-11-10 | Release date: | 2000-11-29 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer. Structure, 9, 2001
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1AXJ
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![BU of 1axj by Molmil](/molmil-images/mine/1axj) | |
1UAP
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![BU of 1uap by Molmil](/molmil-images/mine/1uap) | NMR structure of the NTR domain from human PCOLCE1 | Descriptor: | Procollagen C-proteinase enhancer protein | Authors: | Liepinsh, E, Banyai, L, Pintacuda, G, Trexler, M, Patthy, L, Otting, G. | Deposit date: | 2003-03-14 | Release date: | 2003-07-15 | Last modified: | 2023-12-27 | Method: | SOLUTION NMR | Cite: | NMR Structure of the Netrin-like Domain (NTR) of Human Type I Procollagen C-Proteinase Enhancer Defines Structural Consensus of NTR Domains and Assesses Potential Proteinase Inhibitory Activity and Ligand Binding. J.Biol.Chem., 278, 2003
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1PCE
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![BU of 1pce by Molmil](/molmil-images/mine/1pce) | SOLUTION STRUCTURE AND DYNAMICS OF PEC-60, A PROTEIN OF THE KAZAL TYPE INHIBITOR FAMILY, DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | Descriptor: | PEC-60 | Authors: | Liepinsh, E, Berndt, K.D, Sillard, R, Mutt, V, Otting, G. | Deposit date: | 1994-02-22 | Release date: | 1994-04-30 | Last modified: | 2017-11-29 | Method: | SOLUTION NMR | Cite: | Solution structure and dynamics of PEC-60, a protein of the Kazal type inhibitor family, determined by nuclear magnetic resonance spectroscopy. J.Mol.Biol., 239, 1994
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2D3J
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![BU of 2d3j by Molmil](/molmil-images/mine/2d3j) | |
2DDI
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![BU of 2ddi by Molmil](/molmil-images/mine/2ddi) | |
2DDJ
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![BU of 2ddj by Molmil](/molmil-images/mine/2ddj) | |
1JBI
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![BU of 1jbi by Molmil](/molmil-images/mine/1jbi) | NMR structure of the LCCL domain | Descriptor: | cochlin | Authors: | Liepinsh, E, Trexler, M, Kaikkonen, A, Weigelt, J, Banyai, L, Patthy, L, Otting, G. | Deposit date: | 2001-06-05 | Release date: | 2001-10-17 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | NMR structure of the LCCL domain and implications for DFNA9 deafness disorder. EMBO J., 20, 2001
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1J3G
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![BU of 1j3g by Molmil](/molmil-images/mine/1j3g) | Solution structure of Citrobacter Freundii AmpD | Descriptor: | AmpD protein, ZINC ION | Authors: | Liepinsh, E, Genereux, C, Dehareng, D, Joris, B, Otting, G. | Deposit date: | 2003-01-31 | Release date: | 2003-02-18 | Last modified: | 2023-12-27 | Method: | SOLUTION NMR | Cite: | NMR Structure of Citrobacter freundii AmpD, Comparison with Bacteriophage T7 Lysozyme
and Homology with PGRP Domains J.Mol.Biol., 327, 2003
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1J5B
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![BU of 1j5b by Molmil](/molmil-images/mine/1j5b) | Solution structure of a hydrophobic analogue of the winter flounder antifreeze protein | Descriptor: | Antifreeze protein type 1 analogue | Authors: | Liepinsh, E, Otting, G, Harding, M.M, Ward, L.G, Mackay, J.P, Haymet, A.D. | Deposit date: | 2002-03-22 | Release date: | 2002-03-27 | Last modified: | 2023-12-27 | Method: | SOLUTION NMR | Cite: | Solution structure of a hydrophobic analogue of the winter flounder antifreeze protein. Eur.J.Biochem., 269, 2002
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1NKL
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![BU of 1nkl by Molmil](/molmil-images/mine/1nkl) | |
1NGR
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![BU of 1ngr by Molmil](/molmil-images/mine/1ngr) | |
2LRR
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![BU of 2lrr by Molmil](/molmil-images/mine/2lrr) | Solution structure of the R3H domain from human Smubp-2 in complex with 2'-deoxyguanosine-5'-monophosphate | Descriptor: | 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE, DNA-binding protein SMUBP-2 | Authors: | Jaudzems, K, Zhulenkovs, D, Otting, G, Liepinsh, E. | Deposit date: | 2012-04-12 | Release date: | 2012-10-24 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural Basis for 5'-End-Specific Recognition of Single-Stranded DNA by the R3H Domain from Human Smubp-2 J.Mol.Biol., 12, 2012
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2K7R
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![BU of 2k7r by Molmil](/molmil-images/mine/2k7r) | N-terminal domain of the Bacillus subtilis helicase-loading protein DnaI | Descriptor: | Primosomal protein dnaI, ZINC ION | Authors: | Loscha, K.V, Jaudzems, K, Ioannou, C, Su, X.C, Hill, F.R, Otting, G, Dixon, N.E, Liepinsh, E. | Deposit date: | 2008-08-19 | Release date: | 2009-03-03 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | A novel zinc-binding fold in the helicase interaction domain of the Bacillus subtilis DnaI helicase loader Nucleic Acids Res., 37, 2009
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1T3W
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![BU of 1t3w by Molmil](/molmil-images/mine/1t3w) | Crystal Structure of the E.coli DnaG C-terminal domain (residues 434 to 581) | Descriptor: | ACETIC ACID, DNA primase | Authors: | Oakley, A.J, Loscha, K.V, Schaeffer, P.M, Liepinsh, E, Wilce, M.C.J, Otting, G, Dixon, N.E. | Deposit date: | 2004-04-28 | Release date: | 2004-11-02 | Last modified: | 2016-09-28 | Method: | X-RAY DIFFRACTION (2.8 Å) | Cite: | Crystal and solution structures of the helicase-binding domain of Escherichia coli primase J.Biol.Chem., 280, 2005
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2ESY
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![BU of 2esy by Molmil](/molmil-images/mine/2esy) | Structure and influence on stability and activity of the N-terminal propetide part of lung surfactant protein C | Descriptor: | lung surfactant protein C | Authors: | Li, J, Liepinsh, E, Almlen, A, Thyberg, J, Curstedt, T, Jornvall, H, Johansson, J. | Deposit date: | 2005-10-27 | Release date: | 2005-11-15 | Last modified: | 2022-03-09 | Method: | SOLUTION NMR | Cite: | Structure and influence on stability and activity of the N-terminal propeptide part of lung surfactant protein C Febs J., 273, 2006
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4C5W
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![BU of 4c5w by Molmil](/molmil-images/mine/4c5w) | Three dimensional structure of human gamma-butyrobetaine hydroxylase in complex with 4-(Ethyldimethylammonio)butanoate | Descriptor: | GAMMA-BUTYROBETAINE DIOXYGENASE, HEXANE-1,6-DIAMINE, N-OXALYLGLYCINE, ... | Authors: | Tars, K, Leitans, J, Kazaks, A. | Deposit date: | 2013-09-16 | Release date: | 2014-03-12 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (1.7 Å) | Cite: | Targeting Carnitine Biosynthesis: Discovery of New Inhibitors Against Gamma-Butyrobetaine Hydroxylase. J.Med.Chem., 57, 2014
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4BHI
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![BU of 4bhi by Molmil](/molmil-images/mine/4bhi) | Three dimensional structure of human gamma-butyrobetaine hydroxylase in complex with 3-(1,1,1,2-Tetramethylhydrazin-1-ium-2-yl)propanoate | Descriptor: | 3-(1,1,1,2-TETRAMETHYLHYDRAZIN-1-IUM-2-YL)PROPANOATE, GAMMA-BUTYROBETAINE DIOXYGENASE, HEXANE-1,6-DIAMINE, ... | Authors: | Tars, K, Leitans, J, Kazaks, A. | Deposit date: | 2013-04-03 | Release date: | 2014-03-12 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (2.15 Å) | Cite: | Targeting Carnitine Biosynthesis: Discovery of New Inhibitors Against Gamma-Butyrobetaine Hydroxylase. J.Med.Chem., 57, 2014
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4BGK
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![BU of 4bgk by Molmil](/molmil-images/mine/4bgk) | Three dimensional structure of human gamma-butyrobetaine hydroxylase in complex with (3-(Trimethylammonio)propyl)phosphinate | Descriptor: | GAMMA-BUTYROBETAINE DIOXYGENASE, HEXANE-1,6-DIAMINE, N-OXALYLGLYCINE, ... | Authors: | Tars, K, Leitans, J, Kazaks, A. | Deposit date: | 2013-03-27 | Release date: | 2014-03-12 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (2.18 Å) | Cite: | Targeting Carnitine Biosynthesis: Discovery of New Inhibitors Against Gamma-Butyrobetaine Hydroxylase. J.Med.Chem., 57, 2014
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4BHF
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![BU of 4bhf by Molmil](/molmil-images/mine/4bhf) | Three dimensional structure of human gamma-butyrobetaine hydroxylase in complex with 4-(Trimethylammonio)pentanoate | Descriptor: | 4-(Trimethylammonio)pentanoic acid, GAMMA-BUTYROBETAINE DIOXYGENASE, HEXANE-1,6-DIAMINE, ... | Authors: | Tars, K, Leitans, J, Kazaks, A. | Deposit date: | 2013-04-02 | Release date: | 2014-03-12 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (2.05 Å) | Cite: | Targeting Carnitine Biosynthesis: Discovery of New Inhibitors Against Gamma-Butyrobetaine Hydroxylase. J.Med.Chem., 57, 2014
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4BGM
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![BU of 4bgm by Molmil](/molmil-images/mine/4bgm) | Three dimensional structure of human gamma-butyrobetaine hydroxylase in complex with 3-Carboxy-N-(2-fluoroethyl)-N,N-dimethylpropan-1- aminium chloride | Descriptor: | 3-Carboxy-N-(2-fluoroethyl)-N,N-dimethylpropan-1-aminium, GAMMA-BUTYROBETAINE DIOXYGENASE, HEXANE-1,6-DIAMINE, ... | Authors: | Tars, K, Leitans, J, Kazaks, A. | Deposit date: | 2013-03-27 | Release date: | 2014-03-12 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (2.4 Å) | Cite: | Targeting Carnitine Biosynthesis: Discovery of New Inhibitors Against Gamma-Butyrobetaine Hydroxylase. J.Med.Chem., 57, 2014
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