1ZBR
| Crystal Structure of the Putative Arginine Deiminase from Porphyromonas gingivalis, Northeast Structural Genomics Target PgR3 | 分子名称: | conserved hypothetical protein | 著者 | Forouhar, F, Chen, Y, Kuzin, A, Conover, K, Acton, T.B, Montelione, G.T, Hunt, J.F, Tong, L, Northeast Structural Genomics Consortium (NESG) | 登録日 | 2005-04-08 | 公開日 | 2005-04-19 | 最終更新日 | 2017-10-11 | 実験手法 | X-RAY DIFFRACTION (2.6 Å) | 主引用文献 | Crystal Structure of the Putative Arginine Deiminase from Porphyromonas gingivalis, Northeast Structural Genomics Target PgR3 To be Published
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3UBI
| The Absence of Tertiary Interactions in a Self-Assembled DNA Crystal Structure | 分子名称: | DNA (5'-D(*GP*AP*GP*CP*AP*GP*CP*CP*CP*GP*TP*AP*CP*TP*CP*G)-3'), DNA (5'-D(*TP*CP*TP*GP*AP*TP*GP*AP*GP*GP*CP*TP*GP*C)-3'), DNA (5'-D(P*CP*CP*GP*AP*GP*TP*AP*CP*GP*AP*CP*GP*AP*CP*AP*AP*G)-3'), ... | 著者 | Nguyen, N, Birktoft, J.J, Sha, R, Wang, T, Zheng, J, Constantinou, P.E, Ginell, S.L, Chen, Y, Mao, C, Seeman, N.C. | 登録日 | 2011-10-24 | 公開日 | 2012-05-16 | 最終更新日 | 2024-02-28 | 実験手法 | X-RAY DIFFRACTION (6.8046 Å) | 主引用文献 | The absence of tertiary interactions in a self-assembled DNA crystal structure. J.Mol.Recognit., 25, 2012
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2LHC
| Ga98 solution structure | 分子名称: | Ga98 | 著者 | He, Y, Chen, Y, Alexander, P, Bryan, P, Orban, J. | 登録日 | 2011-08-08 | 公開日 | 2012-02-29 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Mutational tipping points for switching protein folds and functions. Structure, 20, 2012
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2ASQ
| Solution Structure of SUMO-1 in Complex with a SUMO-binding Motif (SBM) | 分子名称: | Protein inhibitor of activated STAT2, Small ubiquitin-related modifier 1 | 著者 | Song, J, Zhang, Z, Hu, W, Chen, Y. | 登録日 | 2005-08-23 | 公開日 | 2005-10-11 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Small Ubiquitin-like Modifier (SUMO) Recognition of a SUMO Binding Motif: A reversal of the bound orientation J.Biol.Chem., 280, 2005
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2B6E
| X-Ray Crystal Structure of Protein HI1161 from Haemophilus influenzae. Northeast Structural Genomics Consortium Target IR63. | 分子名称: | ACETIC ACID, Hypothetical UPF0152 protein HI1161 | 著者 | Kuzin, A.P, Benach, J, Chen, Y, Acton, T, Xiao, R, Conover, K, Ma, L.-C, Kellie, R, Cunningham, K.E, Montelione, G, Hunt, J.F, Tong, L, Northeast Structural Genomics Consortium (NESG) | 登録日 | 2005-10-01 | 公開日 | 2005-10-11 | 最終更新日 | 2011-07-13 | 実験手法 | X-RAY DIFFRACTION (1.9 Å) | 主引用文献 | X-Ray structure of the different crystal form of the hypothetical UPF0152 protein HI1161: NESG target IR63 TO BE PUBLISHED
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2AJA
| X-Ray structure of an ankyrin repeat family protein Q5ZSV0 from Legionella pneumophila. Northeast Structural Genomics Consortium target LgR21. | 分子名称: | ankyrin repeat family protein | 著者 | Kuzin, A.P, Chen, Y, Acton, T, Xiao, R, Conover, K, Ma, C, Kellie, R, Montelione, G.T, Tong, L, Hunt, J.F, Northeast Structural Genomics Consortium (NESG) | 登録日 | 2005-08-01 | 公開日 | 2005-08-16 | 最終更新日 | 2011-07-13 | 実験手法 | X-RAY DIFFRACTION (2.8 Å) | 主引用文献 | X-Ray structure of an ankyrin repeat family protein Q5ZSV0 from Legionella pneumophila. To be Published
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1YUD
| X-ray Crystal Structure of Protein SO0799 from Shewanella oneidensis. Northeast Structural Genomics Consortium Target SoR12. | 分子名称: | hypothetical protein SO0799 | 著者 | Kuzin, A.P, Vorobiev, S, Chen, Y, Forouhar, F, Acton, T, Ma, L.-C, Xiao, R, Montelione, G.T, Tong, L, Hunt, J.F, Northeast Structural Genomics Consortium (NESG) | 登録日 | 2005-02-14 | 公開日 | 2005-03-08 | 最終更新日 | 2024-10-09 | 実験手法 | X-RAY DIFFRACTION (2.7 Å) | 主引用文献 | Crystal structure of hypothetical protein SO0799 from Shewanella oneidensis To be Published
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2JWS
| Solution NMR structures of two designed proteins with 88% sequence identity but different fold and function | 分子名称: | Ga88 | 著者 | He, Y, Chen, Y, Alexander, P, Bryan, P, Orban, J. | 登録日 | 2007-10-24 | 公開日 | 2008-09-09 | 最終更新日 | 2024-05-08 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR structures of two designed proteins with high sequence identity but different fold and function Proc.Natl.Acad.Sci.Usa, 105, 2008
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1ZNP
| X-Ray Crystal Structure of Protein Q8U9W0 from Agrobacterium tumefaciens. Northeast Structural Genomics Consortium Target AtR55. | 分子名称: | hypothetical protein Atu3615 | 著者 | Kuzin, A.P, Chen, Y, Forouhar, F, Vorobiev, S.M, Xiao, R, Ma, L.-C, Acton, T, Montelione, G.T, Hunt, J.F, Tong, L, Northeast Structural Genomics Consortium (NESG) | 登録日 | 2005-05-11 | 公開日 | 2005-05-24 | 最終更新日 | 2011-07-13 | 実験手法 | X-RAY DIFFRACTION (2.5 Å) | 主引用文献 | X-Ray structure of the hypothetical protein Q8U9W0 from Agrobacterium tumefaciens. Northeast Structural Genomics Consortium target AtR55. To be Published
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2LHE
| Gb98-T25I,L20A | 分子名称: | Gb98 | 著者 | He, Y, Chen, Y, Alexander, P, Bryan, P, Orban, J. | 登録日 | 2011-08-08 | 公開日 | 2012-02-29 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Mutational tipping points for switching protein folds and functions. Structure, 20, 2012
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2LHG
| GB98-T25I solution structure | 分子名称: | GB98 | 著者 | He, Y, Chen, Y, Alexander, P, Bryan, P, Orban, J. | 登録日 | 2011-08-08 | 公開日 | 2012-02-29 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Mutational tipping points for switching protein folds and functions. Structure, 20, 2012
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2LHD
| GB98 solution structure | 分子名称: | GB98 | 著者 | He, Y, Chen, Y, Alexander, P, Bryan, P, Orban, J. | 登録日 | 2011-08-08 | 公開日 | 2012-02-29 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Mutational tipping points for switching protein folds and functions. Structure, 20, 2012
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2LU1
| pfsub2 solution NMR structure | 分子名称: | Subtilase | 著者 | He, Y, Chen, Y, Ruan, B, O'Brochta, D, Bryan, P, Orban, J. | 登録日 | 2012-06-06 | 公開日 | 2012-10-03 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution NMR structure of a sheddase inhibitor prodomain from the malarial parasite Plasmodium falciparum. Proteins, 80, 2012
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2KDL
| NMR structures of GA95 and GB95, two designed proteins with 95% sequence identity but different folds and functions | 分子名称: | designed protein | 著者 | He, Y, Alexander, P, Chen, Y, Bryan, P, Orban, J. | 登録日 | 2009-01-12 | 公開日 | 2009-12-29 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | A minimal sequence code for switching protein structure and function. Proc.Natl.Acad.Sci.USA, 106, 2009
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2BX9
| Crystal structure of B.subtilis Anti-TRAP protein, an antagonist of TRAP-RNA interactions | 分子名称: | TRYPTOPHAN RNA-BINDING ATTENUATOR PROTEIN-INHIBITORY PROTEIN, ZINC ION | 著者 | Shevtsov, M.B, Chen, Y, Gollnick, P, Antson, A.A. | 登録日 | 2005-07-26 | 公開日 | 2005-11-30 | 最終更新日 | 2011-07-13 | 実験手法 | X-RAY DIFFRACTION (2.8 Å) | 主引用文献 | Crystal Structure of Bacillus Subtilis Anti-Trap Protein, an Antagonist of Trap/RNA Interaction. Proc.Natl.Acad.Sci.USA, 102, 2005
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2JWU
| Solution NMR structures of two designed proteins with 88% sequence identity but different fold and function | 分子名称: | Gb88 | 著者 | He, Y, Chen, Y, Alexander, P, Bryan, P, Orban, J. | 登録日 | 2007-10-25 | 公開日 | 2008-09-09 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR structures of two designed proteins with high sequence identity but different fold and function Proc.Natl.Acad.Sci.Usa, 105, 2008
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2MH8
| GA-79-MBP cs-rosetta structures | 分子名称: | GA-79-MBP, maltose binding protein | 著者 | He, Y, Chen, Y, Porter, L, Bryan, P, Orban, J. | 登録日 | 2013-11-19 | 公開日 | 2015-04-08 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Subdomain interactions foster the design of two protein pairs with 80% sequence identity but different folds. Biophys.J., 108, 2015
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2KDM
| NMR structures of GA95 and GB95, two designed proteins with 95% sequence identity but different folds and functions | 分子名称: | DESIGNED PROTEIN | 著者 | He, Y, Alexander, P, Chen, Y, Bryan, P, Orban, J. | 登録日 | 2009-01-12 | 公開日 | 2009-12-29 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | From the Cover: A minimal sequence code for switching protein structure and function. Proc.Natl.Acad.Sci.USA, 106, 2009
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7T5S
| P. aeruginosa LpxA in complex with ligand H16 | 分子名称: | Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase, N~2~-(cyclohexylacetyl)-N-1H-tetrazol-5-yl-L-alaninamide | 著者 | Sacco, M, Chen, Y. | 登録日 | 2021-12-13 | 公開日 | 2022-07-06 | 最終更新日 | 2023-10-18 | 実験手法 | X-RAY DIFFRACTION (3 Å) | 主引用文献 | Structure-Based Ligand Design Targeting Pseudomonas aeruginosa LpxA in Lipid A Biosynthesis. Acs Infect Dis., 8, 2022
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7T5R
| P. aeruginosa LpxA in complex with ligand H7 | 分子名称: | 3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]-1H-indole-5-carboxamide, Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase, GLYCEROL | 著者 | Sacco, M, Chen, Y. | 登録日 | 2021-12-13 | 公開日 | 2022-07-06 | 最終更新日 | 2023-10-18 | 実験手法 | X-RAY DIFFRACTION (1.95 Å) | 主引用文献 | Structure-Based Ligand Design Targeting Pseudomonas aeruginosa LpxA in Lipid A Biosynthesis. Acs Infect Dis., 8, 2022
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7T5X
| P. aeruginosa LpxA in complex with ligand L6 | 分子名称: | Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase, Nalpha-(tert-butoxycarbonyl)-N-1H-tetrazol-5-yl-D-tryptophanamide | 著者 | Sacco, M, Chen, Y. | 登録日 | 2021-12-13 | 公開日 | 2022-07-06 | 最終更新日 | 2023-10-18 | 実験手法 | X-RAY DIFFRACTION (2.2 Å) | 主引用文献 | Structure-Based Ligand Design Targeting Pseudomonas aeruginosa LpxA in Lipid A Biosynthesis. Acs Infect Dis., 8, 2022
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7T5Z
| P. aeruginosa LpxA in complex with ligand L8 | 分子名称: | (4S)-N-(1H-tetrazol-5-yl)-2-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide, Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase, DI(HYDROXYETHYL)ETHER | 著者 | Sacco, M, Chen, Y. | 登録日 | 2021-12-13 | 公開日 | 2022-07-06 | 最終更新日 | 2023-10-18 | 実験手法 | X-RAY DIFFRACTION (2.25 Å) | 主引用文献 | Structure-Based Ligand Design Targeting Pseudomonas aeruginosa LpxA in Lipid A Biosynthesis. Acs Infect Dis., 8, 2022
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7T61
| P. aeruginosa LpxA in complex with ligand L15 | 分子名称: | (3S)-3-({[(Z)-phenylmethylidene]carbamoyl}amino)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide, ACETATE ION, Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase, ... | 著者 | Sacco, M, Chen, Y. | 登録日 | 2021-12-13 | 公開日 | 2022-07-06 | 最終更新日 | 2023-10-18 | 実験手法 | X-RAY DIFFRACTION (2.1 Å) | 主引用文献 | Structure-Based Ligand Design Targeting Pseudomonas aeruginosa LpxA in Lipid A Biosynthesis. Acs Infect Dis., 8, 2022
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7T60
| P. aeruginosa LpxA in complex with ligand L13 | 分子名称: | (3S)-3-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide, 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase, ... | 著者 | Sacco, M, Chen, Y. | 登録日 | 2021-12-13 | 公開日 | 2022-07-06 | 最終更新日 | 2023-10-18 | 実験手法 | X-RAY DIFFRACTION (2 Å) | 主引用文献 | Structure-Based Ligand Design Targeting Pseudomonas aeruginosa LpxA in Lipid A Biosynthesis. Acs Infect Dis., 8, 2022
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4M7C
| Crystal structure of the TRF2-binding motif of SLX4 in complex with the TRFH domain of TRF2 | 分子名称: | Peptide from Structure-specific endonuclease subunit SLX4, Telomeric repeat-binding factor 2 | 著者 | Wan, B, Chen, Y, Wu, J, Liu, Y, Lei, M. | 登録日 | 2013-08-12 | 公開日 | 2013-09-25 | 最終更新日 | 2023-11-08 | 実験手法 | X-RAY DIFFRACTION (2.05 Å) | 主引用文献 | SLX4 Assembles a Telomere Maintenance Toolkit by Bridging Multiple Endonucleases with Telomeres Cell Rep, 4, 2013
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