Loading
PDBj
メニューPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2MP5
DownloadVisualize
BU of 2mp5 by Molmil
Structure of Bitistatin B
分子名称: Disintegrin bitistatin
著者Carbajo, R.J, Calvete, J, Sanz, L, Perez, A.
登録日2014-05-11
公開日2014-11-12
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR structure of bitistatin - a missing piece in the evolutionary pathway of snake venom disintegrins.
Febs J., 282, 2015
1WQD
DownloadVisualize
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
1XWU
DownloadVisualize
BU of 1xwu by Molmil
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
2LI9
DownloadVisualize
BU of 2li9 by Molmil
Metal binding domain of rat beta-amyloid
分子名称: Amyloid beta A4 protein, ZINC ION
著者Polshakov, V, Istrate, A, Kozin, S, Makarov, A.
登録日2011-08-25
公開日2012-01-18
最終更新日2012-03-21
実験手法SOLUTION NMR
主引用文献NMR solution structure of rat Abeta(1-16): toward understanding the mechanism of rats' resistance to Alzheimer's disease.
Biophys.J., 102, 2012
2JYJ
DownloadVisualize
BU of 2jyj by Molmil
Re-refining the tetraloop-receptor RNA-RNA complex using NMR-derived restraints and Xplor-nih (2.18)
分子名称: RNA (43-MER)
著者Zuo, X, Wang, J, Foster, T.R, Schwieters, C.D, Tiede, D.M, Butcher, S.E, Wang, Y.
登録日2007-12-13
公開日2008-10-07
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献RNA helical packing in solution: NMR structure of a 30 kDa GAAA tetraloop-receptor complex.
J.Mol.Biol., 351, 2005
2MNC
DownloadVisualize
BU of 2mnc by Molmil
oligonucleotide model of miR-21 pre-element
分子名称: RNA (5'-R(*GP*GP*GP*UP*UP*GP*AP*CP*CP*GP*UP*UP*GP*AP*AP*UP*CP*UP*CP*AP*CP*GP*GP*CP*AP*AP*CP*CP*C)-3')
著者Chirayil, S, Wu, Q, Amezcua, C, Luebke, K.
登録日2014-04-02
公開日2014-10-01
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR Characterization of an Oligonucleotide Model of the MiR-21 Pre-Element.
Plos One, 9, 2014
2M33
DownloadVisualize
BU of 2m33 by Molmil
Solution NMR structure of full-length oxidized microsomal rabbit cytochrome b5
分子名称: Cytochrome b5, PROTOPORPHYRIN IX CONTAINING FE
著者Subramanian, V, Ahuja, S, Popovych, N, Huang, R, Le Clair, S.V, Jahr, N, Soong, R, Xu, J, Yamamoto, K, Nanga, R.P, Im, S, Waskell, L, Ramamoorthy, A.
登録日2013-01-08
公開日2013-02-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of full-length mammalian cytochrome b5
To be Published
2E8D
DownloadVisualize
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
2LFJ
DownloadVisualize
BU of 2lfj by Molmil
Solution structure of the monomeric derivative of BS-RNase
分子名称: Seminal ribonuclease
著者Spadaccini, R, Picone, D.
登録日2011-07-06
公開日2012-02-08
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR Studies on Structure and Dynamics of the Monomeric Derivative of BS-RNase: New Insights for 3D Domain Swapping.
Plos One, 7, 2012
2LFB
DownloadVisualize
BU of 2lfb by Molmil
HOMEODOMAIN FROM RAT LIVER LFB1/HNF1 TRANSCRIPTION FACTOR, NMR, 20 STRUCTURES
分子名称: LFB1/HNF1 TRANSCRIPTION FACTOR
著者Schott, O, Billeter, M, Leiting, B, Wider, G, Wuthrich, K.
登録日1996-12-12
公開日1997-03-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The NMR solution structure of the non-classical homeodomain from the rat liver LFB1/HNF1 transcription factor.
J.Mol.Biol., 267, 1997
2JN6
DownloadVisualize
BU of 2jn6 by Molmil
Solution NMR structure of Protein Cgl2762 from Corynebacterium Glutamicum: Northeast Structural Genomics Consortium Target CgR3
分子名称: Protein Cgl2762
著者Singarapu, K.K, Sukumaran, D.K, Parish, D, Chen, C.X, Cunningham, K, Xiao, R, Swapna, G.V.T, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
登録日2006-12-28
公開日2007-02-27
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献NMR structure of protein Cgl2762 from Corynebacterium glutamicum implicated in DNA transposition reveals a helix-turn-helix motif attached to a flexibly disordered leucine zipper.
Proteins, 70, 2008
1ZFI
DownloadVisualize
BU of 1zfi by Molmil
Solution structure of the leech carboxypeptidase inhibitor
分子名称: Metallocarboxypeptidase inhibitor
著者Arolas, J.L, D'Silva, L, Popowicz, G.M, Aviles, F.X, Holak, T.A, Ventura, S.
登録日2005-04-20
公開日2005-09-13
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR structural characterization and computational predictions of the major intermediate in oxidative folding of leech carboxypeptidase inhibitor
STRUCTURE, 13, 2005
2KAD
DownloadVisualize
BU of 2kad by Molmil
Magic-Angle-Spinning Solid-State NMR Structure of Influenza A M2 Transmembrane Domain
分子名称: (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine, Transmembrane peptide of Matrix protein 2
著者Hong, M, Cady, S.D, Mishanina, T.V.
登録日2008-11-04
公開日2008-11-18
最終更新日2024-05-22
実験手法SOLID-STATE NMR
主引用文献Structure of amantadine-bound M2 transmembrane peptide of influenza A in lipid bilayers from magic-angle-spinning solid-state NMR: the role of Ser31 in amantadine binding.
J.Mol.Biol., 385, 2009
2KRX
DownloadVisualize
BU of 2krx by Molmil
Solution NMR Structure of asl3597 from Nostoc sp. PCC7120. Northeast Structural Genomics Consortium Target ID Nsr244.
分子名称: Asl3597 protein
著者Feldmann, E.A, Ramelot, T.A, Yang, Y, Lee, D.K, Ciccosanti, C, Janjua, H.A, Liu, J, Rost, B, Acton, T, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2009-12-22
公開日2010-03-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution NMR structure of Asl3597 from Nostoc sp. PCC7120, the first structure from protein domain family PF12095, reveals a novel fold.
Proteins, 80, 2012
2KFP
DownloadVisualize
BU of 2kfp by Molmil
Solution NMR structure of PSPTO_3016 from Pseudomonas syringae. Northeast Structural Genomics Consortium target PsR293.
分子名称: PSPTO_3016 protein
著者Feldmann, E.A, Ramelot, T.A, Zhao, L, Hamilton, K, Ciccosanti, C, Xiao, R, Nair, R, Everett, J.K, Swapna, G, Acton, T.B, Rost, B, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2009-02-24
公開日2009-03-24
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Solution NMR and X-ray crystal structures of Pseudomonas syringae Pspto_3016 from protein domain family PF04237 (DUF419) adopt a "double wing" DNA binding motif.
J.Struct.Funct.Genom., 13, 2012
1ZFL
DownloadVisualize
BU of 1zfl by Molmil
Solution structure of III-A, the major intermediate in the oxidative folding of leech carboxypeptidase inhibitor
分子名称: Metallocarboxypeptidase inhibitor
著者Arolas, J.L, D'Silva, L, Popowicz, G.M, Aviles, F.X, Holak, T.A, Ventura, S.
登録日2005-04-20
公開日2005-09-13
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR structural characterization and computational predictions of the major intermediate in oxidative folding of leech carboxypeptidase inhibitor
STRUCTURE, 13, 2005
1XWP
DownloadVisualize
BU of 1xwp by Molmil
Solution structure of AUCGCA loop
分子名称: 5'-R(*GP*GP*AP*GP*AP*UP*CP*GP*CP*AP*CP*UP*CP*CP*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
2JV3
DownloadVisualize
BU of 2jv3 by Molmil
Ets-1 PNT domain (29-138) NMR structure ensemble
分子名称: ETS1 proto-oncogene
著者Lee, G.M, Kang, H, Schaerpf, M, Slupsky, C.M, Lawrence, M.P.
登録日2007-09-11
公開日2007-10-16
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Ets-1 PNT domain (29-138) NMR structure ensemble
To be Published
2LM4
DownloadVisualize
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
DownloadVisualize
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
2KKI
DownloadVisualize
BU of 2kki by Molmil
Solution structure of human Interleukin 1a
分子名称: Interleukin-1 alpha
著者Mohan, S.K, Chang, H.-K, Yu, C.
登録日2009-06-24
公開日2010-06-30
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献1H, 13C and 15N backbone and side chain resonance assignments of human interleukin 1alpha
Biomol.Nmr Assign., 4, 2010
2HM9
DownloadVisualize
BU of 2hm9 by Molmil
Solution structure of dihydrofolate reductase complexed with trimethoprim, 33 structures
分子名称: 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM, Dihydrofolate reductase
著者Polshakov, V.I, Birdsall, B.
登録日2006-07-11
公開日2007-06-05
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, 2011
2L09
DownloadVisualize
BU of 2l09 by Molmil
Solution NMR Structure of Protein asr4154 from Nostoc sp. PCC7120 Northeast Structural Genomics Consortium target ID NsR143
分子名称: Asr4154 protein
著者Feldmann, E.A, Yang, Y.A, Ramelot, T.A, Cort, J.R, Janjua, H, Ciccosanti, C.A, Lee, D, Acton, T.B, Xiao, R.A, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2010-06-30
公開日2010-08-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Solution Structure of asr4154 from Nostoc sp. PCC7120 Northeast Structural Genomics target ID Nsr143
To be Published
2L6X
DownloadVisualize
BU of 2l6x by Molmil
Solution NMR Structure of Proteorhodopsin.
分子名称: Green-light absorbing proteorhodopsin, RETINAL
著者Reckel, S, Gottstein, D, Stehle, J, Loehr, F, Takeda, M, Silvers, R, Kainosho, M, Glaubitz, C, Bernhard, F, Schwalbe, H, Guntert, P, Doetsch, V, Membrane Protein Structures by Solution NMR (MPSbyNMR)
登録日2010-11-29
公開日2011-11-09
最終更新日2020-02-05
実験手法SOLUTION NMR
主引用文献Solution NMR structure of proteorhodopsin.
Angew.Chem.Int.Ed.Engl., 50, 2011
2MNI
DownloadVisualize
BU of 2mni by Molmil
Chemical Shift Assignments and structure of Q4D059, a hypothetical protein from Trypanosoma cruzi
分子名称: HP_Q4D059
著者Lopez, A, Pires, J.
登録日2014-04-07
公開日2015-03-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure and dynamics of Q4D059, a kinetoplastid-specific and conserved protein from Trypanosoma cruzi.
J.Struct.Biol., 190, 2015

222415

件を2024-07-10に公開中

PDB statisticsPDBj update infoContact PDBjnumon