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2LNU
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Solution NMR Structure of the uncharacterized protein from gene locus rrnAC0354 of Haloarcula marismortui, Northeast Structural Genomics Consortium Target HmR11
分子名称: Uncharacterized protein
著者Rossi, P, Liu, G, Lange, O.F, Lee, H, Janjua, H, Ciccosanti, C, Wang, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2012-01-05
公開日2012-01-18
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
Proc.Natl.Acad.Sci.USA, 109, 2012
2L28
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Solution structure of lactobacillus casei dihydrofolate reductase apo-form, 25 conformers
分子名称: Dihydrofolate reductase
著者Polshakov, V.I, Birdsall, B, Feeney, J.
登録日2010-08-13
公開日2011-04-06
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR Structures of Apo L. casei Dihydrofolate Reductase and Its Complexes with Trimethoprim and NADPH: Contributions to Positive Cooperative Binding from Ligand-Induced Refolding, Conformational Changes, and Interligand Hydrophobic Interactions.
Biochemistry, 50, 2011
2LF1
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BU of 2lf1 by Molmil
Solution structure of L. casei dihydrofolate reductase complexed with NADPH, 30 structures
分子名称: Dihydrofolate reductase, NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
著者Polshakov, V, Feeney, J, Birdsall, B, Kovalevskaya, N.
登録日2011-06-28
公開日2011-12-21
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR structures of apo L. casei dihydrofolate reductase and its complexes with trimethoprim and NADPH: contributions to positive cooperative binding from ligand-induced refolding, conformational changes, and interligand hydrophobic interactions
Biochemistry, 50, 2011
2MU4
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BU of 2mu4 by Molmil
Structure of F. tularensis Virulence Determinant
分子名称: flpp3Sol_2
著者Zook, J.J.D.Z, Mo, G.G.M, Craciunescu, F.F.C, Sisco, N.N.S, Hansen, D.D.H, Baravati, B.B.B, Van Horn, W.W.V.H, Cherry, B.B.C, Fromme, P.P.F.
登録日2014-09-03
公開日2015-06-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Structure of Francisella tularensis Virulence Determinant Reveals Structural Homology to Bet v1 Allergen Proteins.
Structure, 23, 2015
2MX1
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BU of 2mx1 by Molmil
Structure of the E. coli Threonylcarbamoyl-AMP Synthase TSAC
分子名称: Threonylcarbamoyl-AMP synthase
著者Harris, K.A, Bobay, B.G, Sarachan, K.L, Sims, A.F, Bilbille, Y, Deutsch, C, Iwata-Reuyl, D, Agris, P.F.
登録日2014-12-06
公開日2015-06-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR-based Structural Analysis of Threonylcarbamoyl-AMP Synthase and Its Substrate Interactions.
J.Biol.Chem., 290, 2015
2K0P
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BU of 2k0p by Molmil
Determination of a Protein Structure in the Solid State from NMR Chemical Shifts
分子名称: Immunoglobulin G-binding protein G
著者Robustelli, P, Cavalli, A, Salvatella, X, Vendruscolo, M.
登録日2008-02-11
公開日2009-03-03
最終更新日2024-05-29
実験手法SOLID-STATE NMR
主引用文献Determination of protein structures in the solid state from NMR chemical shifts.
Structure, 16, 2008
1WQE
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BU of 1wqe by Molmil
An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
分子名称: OmTx3
著者Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G.
登録日2004-09-28
公開日2005-01-18
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Biochem.J., 388, 2005
1WQC
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BU of 1wqc by Molmil
An unusual fold for potassium channel blockers : NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
分子名称: OmTx1
著者Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G.
登録日2004-09-27
公開日2005-01-18
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Biochem.J., 388, 2005
1W0B
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BU of 1w0b by Molmil
Solution structure of the human alpha-hemoglobin stabilizing protein (AHSP) P30A mutant
分子名称: ALPHA-HEMOGLOBIN STABILIZING PROTEIN
著者Santiveri, C.M, Perez-Canadillas, J.M, Vadivelu, M.K, Allen, M.D, Rutherford, T.J, Watkins, N.A, Bycroft, M.
登録日2004-06-01
公開日2004-06-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of the alpha-hemoglobin stabilizing protein: insights into conformational heterogeneity and binding.
J. Biol. Chem., 279, 2004
1W0A
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BU of 1w0a by Molmil
Solution structure of the trans form of the human alpha-hemoglobin stabilizing protein (AHSP)
分子名称: ALPHA-HEMOGLOBIN STABILIZING PROTEIN
著者Santiveri, C.M, Perez-Canadillas, J.M, Vadivelu, M.K, Allen, M.D, Rutherford, T.J, Watkins, N.A, Bycroft, M.
登録日2004-06-01
公開日2004-06-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of the alpha-hemoglobin stabilizing protein: insights into conformational heterogeneity and binding.
J. Biol. Chem., 279, 2004
1W09
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BU of 1w09 by Molmil
Solution structure of the cis form of the human alpha-hemoglobin stabilizing protein (AHSP)
分子名称: ALPHA-HEMOGLOBIN STABILIZING PROTEIN
著者Santiveri, C.M, Perez-Canadillas, J.M, Vadivelu, M.K, Allen, M.D, Rutherford, T.J, Watkins, N.A, Bycroft, M.
登録日2004-05-25
公開日2004-06-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of the alpha-hemoglobin stabilizing protein: insights into conformational heterogeneity and binding.
J. Biol. Chem., 279, 2004
2M99
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BU of 2m99 by Molmil
Solution structure of a chymotrypsin inhibitor from the Taiwan cobra
分子名称: Protease inhibitor NACI
著者Lin, Y.-J, Ikeya, T, Guntert, P, Chang, L.-S.
登録日2013-06-05
公開日2013-10-16
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR solution structure of a Chymotrypsin inhibitor from the Taiwan cobra Naja naja atra.
Molecules, 18, 2013
2KZN
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BU of 2kzn by Molmil
Solution NMR Structure of Peptide methionine sulfoxide reductase msrB from Bacillus subtilis, Northeast Structural Genomics Consortium Target SR10
分子名称: Peptide methionine sulfoxide reductase msrB
著者Ertekin, A, Maglaqui, M, Janjua, H, Cooper, B, Ciccosanti, C, Rost, B, Acton, T.B, Xiao, R, Everett, J.K, Prestegard, J, Lee, H, Aramini, J.M, Rossi, P, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2010-06-18
公開日2010-07-07
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
Proc.Natl.Acad.Sci.USA, 109, 2012
2EZA
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BU of 2eza by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI, NMR, RESTRAINED REGULARIZED MEAN STRUCTURE
分子名称: PHOSPHOTRANSFERASE SYSTEM, ENZYME I
著者Clore, G.M, Tjandra, N, Garrett, D.S, Gronenborn, A.M.
登録日1997-05-07
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy.
Nat.Struct.Biol., 4, 1997
2EZC
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BU of 2ezc by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI, NMR, 14 STRUCTURES
分子名称: PHOSPHOTRANSFERASE SYSTEM, ENZYME I
著者Clore, G.M, Tjandra, N, Garrett, D.S, Gronenborn, A.M.
登録日1997-05-07
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy.
Nat.Struct.Biol., 4, 1997
2EZB
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BU of 2ezb by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI, NMR, 14 STRUCTURES
分子名称: PHOSPHOTRANSFERASE SYSTEM, ENZYME I
著者Clore, G.M, Tjandra, N, Garrett, D.S, Gronenborn, A.M.
登録日1997-05-07
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy.
Nat.Struct.Biol., 4, 1997
204D
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BU of 204d by Molmil
THE SOLUTION STRUCTURES OF PSORALEN MONOADDUCTED AND CROSSLINKED DNA OLIGOMERS BY NMR SPECTROSCOPY AND RESTRAINED MOLECULAR DYNAMICS
分子名称: 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN, DNA (5'-D(*GP*CP*GP*TP*AP*CP*GP*C)-3')
著者Spielmann, H.P, Dwyer, T.J, Hearst, J.E, Wemmer, D.E.
登録日1995-04-06
公開日1995-09-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structures of psoralen monoadducted and cross-linked DNA oligomers by NMR spectroscopy and restrained molecular dynamics.
Biochemistry, 34, 1995
203D
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BU of 203d by Molmil
THE SOLUTION STRUCTURES OF PSORALEN MONOADDUCTED AND CROSSLINKED DNA OLIGOMERS BY NMR SPECTROSCOPY AND RESTRAINED MOLECULAR DYNAMICS
分子名称: 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN, DNA (5'-D(*GP*CP*GP*TP*AP*CP*GP*C)-3')
著者Spielmann, H.P, Dwyer, T.J, Hearst, J.E, Wemmer, D.E.
登録日1995-04-06
公開日1995-09-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structures of psoralen monoadducted and cross-linked DNA oligomers by NMR spectroscopy and restrained molecular dynamics.
Biochemistry, 34, 1995
2LM4
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BU of 2lm4 by Molmil
Solution NMR Structure of mitochondrial succinate dehydrogenase assembly factor 2 from Saccharomyces cerevisiae, Northeast Structural Genomics Consortium Target YT682A
分子名称: Succinate dehydrogenase assembly factor 2, mitochondrial
著者Eletsky, A, Winge, D.R, Lee, H, Lee, D, Kohan, E, Hamilton, K, Acton, T.B, Xiao, R, Everett, J.K, Prestegard, J.H, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG), Mitochondrial Protein Partnership (MPP)
登録日2011-11-22
公開日2012-01-04
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR structure of yeast succinate dehydrogenase flavinylation factor sdh5 reveals a putative sdh1 binding site.
Biochemistry, 51, 2012
2LSY
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BU of 2lsy by Molmil
Structure of the C-terminal domain from human REV1
分子名称: DNA repair protein REV1
著者Pozhidaeva, A, Pustovalova, Y, Bezsonova, I, Korzhnev, D.
登録日2012-05-09
公開日2012-06-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure and dynamics of the C-terminal domain from human Rev1 and its complex with Rev1 interacting region of DNA polymerase eta.
Biochemistry, 51, 2012
1WQD
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BU of 1wqd by Molmil
An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
分子名称: OmTx2
著者Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G.
登録日2004-09-28
公開日2005-01-18
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Biochem.J., 388, 2005
2E8D
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BU of 2e8d by Molmil
3D Structure of amyloid protofilaments of beta2-microglobulin fragment probed by solid-state NMR
分子名称: Beta-2-microglobulin
著者Fujiwara, T.
登録日2007-01-19
公開日2007-02-13
最終更新日2024-05-01
実験手法SOLID-STATE NMR
主引用文献3D structure of amyloid protofilaments of beta2-microglobulin fragment probed by solid-state NMR
Proc.Natl.Acad.Sci.Usa, 103, 2006
1XWU
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Solution structure of ACAUAGA loop
分子名称: 5'-R(*CP*GP*AP*AP*AP*CP*AP*UP*AP*GP*AP*UP*UP*CP*GP*A)-3'
著者Sakamoto, T, Oguro, A, Kawai, G, Ohtsu, T, Nakamura, Y.
登録日2004-11-02
公開日2005-02-15
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR structures of double loops of an RNA aptamer against mammalian initiation factor 4A
Nucleic Acids Res., 33, 2005
2HYN
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Complete ensemble of NMR structures of unphosphorylated human phospholamban pentamer
分子名称: Cardiac phospholamban
著者Potluri, S, Yan, A.K, Chou, J.J, Donald, B.R, Bailey-Kellogg, C.
登録日2006-08-07
公開日2006-08-29
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Structure determination of symmetric homo-oligomers by a complete search of symmetry configuration space, using NMR restraints and van der Waals packing.
Proteins, 65, 2006
2LP6
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Refined Solution NMR Structure of the 50S ribosomal protein L35Ae from Pyrococcus furiosus, Northeast Structural Genomics Consortium Target (NESG) PfR48
分子名称: 50S ribosomal protein L35Ae
著者Snyder, D.A, Aramini, J.M, Yu, B, Huang, Y.J, Xiao, R, Cort, J.R, Shastry, R, Ma, L, Liu, J, Rost, B, Acton, T.B, Kennedy, M.A, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2012-02-02
公開日2012-02-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution NMR structure of the ribosomal protein RP-L35Ae from Pyrococcus furiosus.
Proteins, 80, 2012

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件を2024-08-07に公開中

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