2L8O
| Solution structure of Chr148 from Cytophaga hutchinsonii, Northeast Structural Genomics Consortium Target Chr148 | Descriptor: | Activator of Hsp90 ATPase homologue 1-like C-terminal domain-containing protein | Authors: | Liu, Y, Lee, D, Ciccosanti, C, Nair, L, Rost, B, Acton, T, Xiao, R, Everett, J, Montelione, G, Prestegard, J, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2011-01-21 | Release date: | 2011-03-02 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Solution structure of Chr148 from Cytophaga hutchinsonii. Northeast Structural Genomics Consortium Target Chr148 To be Published
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2LBV
| Siderocalin Q83 reveals a dual ligand binding mode | Descriptor: | ARACHIDONIC ACID, Extracellular fatty acid-binding protein, GALLIUM (III) ION, ... | Authors: | Coudevylle, N, Hoetzinger, M, Geist, L, Kontaxis, G, Bister, K, Konrat, R. | Deposit date: | 2011-04-07 | Release date: | 2012-02-22 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Lipocalin Q83 reveals a dual ligand binding mode with potential implications for the functions of siderocalins Biochemistry, 50, 2011
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2LFL
| NMR solution structure of the intermediate IIIb of TdPI-short | Descriptor: | Tryptase inhibitor | Authors: | Bronsoms, S, Pantoja-Uceda, D, Gabrijelcic-Geiger, D, Sanglas, L, Aviles, F, Santoro, J, Sommerhoff, C, Arolas, J. | Deposit date: | 2011-07-06 | Release date: | 2011-11-09 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Oxidative folding and structural analyses of a kunitz-related inhibitor and its disulfide intermediates: functional implications. J.Mol.Biol., 414, 2011
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2LL2
| Structure of the Cx43 C-terminal domain bound to tubulin | Descriptor: | Gap junction alpha-1 protein | Authors: | Saidi Brikci-Nigassa, A, Clement, M, Ha-Duong, T, Benmansour, K, Adjadj, E, Ziani, L, Pastre, D, Curmi, P.A. | Deposit date: | 2011-10-26 | Release date: | 2012-06-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Phosphorylation controls the interaction of the connexin43 C-terminal domain with tubulin and microtubules. Biochemistry, 51, 2012
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2LOE
| Structure of the Plasmodium 6-cysteine s48/45 Domain | Descriptor: | 6-cysteine protein, putative | Authors: | Cai, M, Arredondo, S.A, Clore, M.G, Miller, L.H, Takayama, Y, Macdonald, N.J, Enderson, E.D, Aravind, L. | Deposit date: | 2012-01-23 | Release date: | 2012-04-18 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Structure of the Plasmodium 6-cysteine s48/45 domain. Proc.Natl.Acad.Sci.USA, 109, 2012
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2L7C
| Biophysical studies of lipid interacting regions of DGD2 in Arabidopsis thaliana | Descriptor: | Digalactosyldiacylglycerol synthase 2, chloroplastic | Authors: | Szpryngiel, S, Ge, C, Iakovleva, I, Lind, J, Wieslander, A, Maler, L. | Deposit date: | 2010-12-07 | Release date: | 2011-10-19 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Lipid interacting regions in phosphate stress glycosyltransferase atDGD2 from Arabidopsis thaliana. Biochemistry, 50, 2011
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2LDJ
| 1H Chemical Shift Assignments and structure of Trp-Cage mini-protein with D-amino acid | Descriptor: | Trp-Cage mini-protein | Authors: | Granillo, A.R, Annavarapu, S, Zhang, L, Koder, R, Nanda, V. | Deposit date: | 2011-05-27 | Release date: | 2011-11-23 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Computational Design of Thermostabilizing d-Amino Acid Substitutions. J.Am.Chem.Soc., 133, 2011
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2L9B
| Heterodimer between Rna14p monkeytail domain and Rna15p hinge domain of the yeast CF IA complex | Descriptor: | mRNA 3'-end-processing protein RNA14, mRNA 3'-end-processing protein RNA15 | Authors: | Moreno-Morcillo, M, Minvielle-Sebastia, L, Fribourg, S, Mackereth, C.D. | Deposit date: | 2011-02-07 | Release date: | 2011-04-27 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Locked Tether Formation by Cooperative Folding of Rna14p Monkeytail and Rna15p Hinge Domains in the Yeast CF IA Complex. Structure, 19, 2011
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2LIU
| NMR structure of holo-ACPI domain from CurA module from Lyngbya majuscula | Descriptor: | CurA | Authors: | Busche, A.E, Gottstein, D, Hein, C, Ripin, N, Pader, I, Tufar, P, Eisman, E.B, Gu, L, Walsh, C.T, Loehr, F, Sherman, D.H, Guntert, P, Dotsch, V. | Deposit date: | 2011-09-01 | Release date: | 2011-12-14 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Characterization of Molecular Interactions between ACP and Halogenase Domains in the Curacin A Polyketide Synthase. Acs Chem.Biol., 7, 2012
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2LRI
| NMR structure of the second PHD finger of AIRE (AIRE-PHD2) | Descriptor: | Autoimmune regulator, ZINC ION | Authors: | Gaetani, M, Chignola, F, Mollica, L, Quilici, G, Mannella, V, Spiliotopoulos, D, Musco, G. | Deposit date: | 2012-04-03 | Release date: | 2012-10-17 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | AIRE-PHD fingers are structural hubs to maintain the integrity of chromatin-associated interactome. Nucleic Acids Res., 40, 2012
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2LVU
| Solution structure of Miz-1 zinc finger 10 | Descriptor: | ZINC ION, Zinc finger and BTB domain-containing protein 17 | Authors: | Bedard, M, Maltais, L, Beaulieu, M, Bernard, D, Lavigne, P. | Deposit date: | 2012-07-11 | Release date: | 2012-07-25 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | NMR structure note: solution structure of human Miz-1 zinc fingers 8 to 10. J.Biomol.Nmr, 54, 2012
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2MFQ
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2MMF
| Solution structure of AGA modified | Descriptor: | DNA_(5'-D(*CP*TP*AP*AP*(FAG)P*AP*TP*TP*CP*A)-3'), DNA_(5'-D(*TP*GP*AP*AP*TP*CP*TP*TP*AP*G)-3') | Authors: | Li, L, Stone, M. | Deposit date: | 2014-03-14 | Release date: | 2015-02-25 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | DNA Sequence Modulates Geometrical Isomerism of the trans-8,9-Dihydro-8-(2,6-diamino-4-oxo-3,4-dihydropyrimid-5-yl-formamido)-9-hydroxy Aflatoxin B1 Adduct. Chem.Res.Toxicol., 28, 2015
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2MMR
| AGC FAPY modified duplex Major isomer | Descriptor: | DNA_(5'-D(*CP*TP*AP*AP*(FAG)P*CP*TP*TP*CP*A)-3'), DNA_(5'-D(*TP*GP*AP*AP*GP*CP*TP*TP*AP*G)-3') | Authors: | Li, L, Stone, M. | Deposit date: | 2014-03-17 | Release date: | 2015-02-25 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | DNA Sequence Modulates Geometrical Isomerism of the trans-8,9-Dihydro-8-(2,6-diamino-4-oxo-3,4-dihydropyrimid-5-yl-formamido)-9-hydroxy Aflatoxin B1 Adduct. Chem.Res.Toxicol., 28, 2015
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2LWC
| Met-enkephalin in DPMC SUV | Descriptor: | Met-enkephalin | Authors: | Mouret, L. | Deposit date: | 2012-07-27 | Release date: | 2013-08-07 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Menk in DMPC SUV To be Published
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2LZG
| NMR Structure of Mdm2 (6-125) with Pip-1 | Descriptor: | E3 ubiquitin-protein ligase Mdm2, [(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(cyclopropylmethyl)-2-oxopiperidin-3-yl]acetic acid | Authors: | Michelsen, K.B, Jordan, J.B, Lewis, J, Long, A.M, Yang, E, Rew, Y, Zhou, J, Yakowec, P, Schnier, P.D, Huang, X, Poppe, L. | Deposit date: | 2012-10-02 | Release date: | 2012-11-07 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Ordering of the N-Terminus of Human MDM2 by Small Molecule Inhibitors. J.Am.Chem.Soc., 134, 2012
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2MCJ
| NMR structure of spermine modified DNA duplex | Descriptor: | DNA_(5'-D(*CP*AP*GP*(N4S)P*CP*GP*AP*C)-3'), DNA_(5'-D(*GP*TP*CP*GP*GP*CP*TP*G)-3') | Authors: | Brzezinska, J, Gdaniec, Z, Popenda, L, Markiewicz, W.T. | Deposit date: | 2013-08-20 | Release date: | 2014-01-22 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Polyaminooligonucleotide: NMR structure of duplex DNA containing a nucleoside with spermine residue, N-[4,9,13-triazatridecan-1-yl]-2'-deoxycytidine. Biochim.Biophys.Acta, 1840, 2014
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2LX7
| Solution NMR structure of SH3 domain of growth arrest-specific protein 7 (GAS7) (fragment 1-60) from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8574A | Descriptor: | Growth arrest-specific protein 7 | Authors: | Yang, Y, Ramelot, T.A, Dan, L, Kohan, E, Janjua, H, Xiao, R, Acton, T, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG) | Deposit date: | 2012-08-15 | Release date: | 2012-10-10 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Solution NMR structure of SH3 domain of growth arrest-specific protein 7 (GAS7) (fragment 1-60) from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8574A To be Published
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2LYQ
| NOE-based 3D structure of the monomeric intermediate of CylR2 at 262K (-11 Celsius degrees) | Descriptor: | CylR2 | Authors: | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | Deposit date: | 2012-09-19 | Release date: | 2013-02-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LVR
| Solution structure of Miz-1 zinc finger 8 | Descriptor: | ZINC ION, Zinc finger and BTB domain-containing protein 17 | Authors: | Bedard, M, Maltais, L, Beaulieu, M, Bernard, D, Lavigne, P. | Deposit date: | 2012-07-10 | Release date: | 2012-07-25 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | NMR structure note: solution structure of human Miz-1 zinc fingers 8 to 10. J.Biomol.Nmr, 54, 2012
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2LVT
| Solution structure of Miz-1 zinc finger 9 | Descriptor: | ZINC ION, Zinc finger and BTB domain-containing protein 17 | Authors: | Bedard, M, Maltais, L, Beaulieu, M, Bernard, D, Lavigne, P. | Deposit date: | 2012-07-11 | Release date: | 2012-07-25 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | NMR structure note: solution structure of human Miz-1 zinc fingers 8 to 10. J.Biomol.Nmr, 54, 2012
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2MAI
| NMR structure of lassomycin | Descriptor: | Lassomycin | Authors: | Gavrish, E, Sit, C.S, Kandror, O, Spoering, A, Peoples, A, Ling, L, Fetterman, A, Hughes, D, Cao, S, Bissell, A, Torrey, H, Akopian, T, Mueller, A, Epstein, S, Goldberg, A, Clardy, J, Lewis, K. | Deposit date: | 2013-07-09 | Release date: | 2014-05-07 | Last modified: | 2023-11-15 | Method: | SOLUTION NMR | Cite: | Lassomycin, a Ribosomally Synthesized Cyclic Peptide, Kills Mycobacterium tuberculosis by Targeting the ATP-Dependent Protease ClpC1P1P2. Chem.Biol., 21, 2014
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2MDK
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2M97
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2MKZ
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