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2MP5
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BU of 2mp5 by Molmil
Structure of Bitistatin B
Descriptor: Disintegrin bitistatin
Authors:Carbajo, R.J, Calvete, J, Sanz, L, Perez, A.
Deposit date:2014-05-11
Release date:2014-11-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR structure of bitistatin - a missing piece in the evolutionary pathway of snake venom disintegrins.
Febs J., 282, 2015
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
Descriptor: OmTx2
Authors:Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G.
Deposit date:2004-09-28
Release date:2005-01-18
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Biochem.J., 388, 2005
1XWU
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BU of 1xwu by Molmil
Solution structure of ACAUAGA loop
Descriptor: 5'-R(*CP*GP*AP*AP*AP*CP*AP*UP*AP*GP*AP*UP*UP*CP*GP*A)-3'
Authors:Sakamoto, T, Oguro, A, Kawai, G, Ohtsu, T, Nakamura, Y.
Deposit date:2004-11-02
Release date:2005-02-15
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:NMR structures of double loops of an RNA aptamer against mammalian initiation factor 4A
Nucleic Acids Res., 33, 2005
2LI9
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BU of 2li9 by Molmil
Metal binding domain of rat beta-amyloid
Descriptor: Amyloid beta A4 protein, ZINC ION
Authors:Polshakov, V, Istrate, A, Kozin, S, Makarov, A.
Deposit date:2011-08-25
Release date:2012-01-18
Last modified:2012-03-21
Method:SOLUTION NMR
Cite:NMR solution structure of rat Abeta(1-16): toward understanding the mechanism of rats' resistance to Alzheimer's disease.
Biophys.J., 102, 2012
2JYJ
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BU of 2jyj by Molmil
Re-refining the tetraloop-receptor RNA-RNA complex using NMR-derived restraints and Xplor-nih (2.18)
Descriptor: RNA (43-MER)
Authors:Zuo, X, Wang, J, Foster, T.R, Schwieters, C.D, Tiede, D.M, Butcher, S.E, Wang, Y.
Deposit date:2007-12-13
Release date:2008-10-07
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:RNA helical packing in solution: NMR structure of a 30 kDa GAAA tetraloop-receptor complex.
J.Mol.Biol., 351, 2005
2MNC
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BU of 2mnc by Molmil
oligonucleotide model of miR-21 pre-element
Descriptor: 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')
Authors:Chirayil, S, Wu, Q, Amezcua, C, Luebke, K.
Deposit date:2014-04-02
Release date:2014-10-01
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:NMR Characterization of an Oligonucleotide Model of the MiR-21 Pre-Element.
Plos One, 9, 2014
2M33
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BU of 2m33 by Molmil
Solution NMR structure of full-length oxidized microsomal rabbit cytochrome b5
Descriptor: Cytochrome b5, PROTOPORPHYRIN IX CONTAINING FE
Authors: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.
Deposit date:2013-01-08
Release date:2013-02-06
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure of full-length mammalian cytochrome b5
To be Published
2E8D
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BU of 2e8d by Molmil
3D Structure of amyloid protofilaments of beta2-microglobulin fragment probed by solid-state NMR
Descriptor: Beta-2-microglobulin
Authors:Fujiwara, T.
Deposit date:2007-01-19
Release date:2007-02-13
Last modified:2024-05-01
Method:SOLID-STATE NMR
Cite:3D structure of amyloid protofilaments of beta2-microglobulin fragment probed by solid-state NMR
Proc.Natl.Acad.Sci.Usa, 103, 2006
2LFJ
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BU of 2lfj by Molmil
Solution structure of the monomeric derivative of BS-RNase
Descriptor: Seminal ribonuclease
Authors:Spadaccini, R, Picone, D.
Deposit date:2011-07-06
Release date:2012-02-08
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR Studies on Structure and Dynamics of the Monomeric Derivative of BS-RNase: New Insights for 3D Domain Swapping.
Plos One, 7, 2012
2LFB
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BU of 2lfb by Molmil
HOMEODOMAIN FROM RAT LIVER LFB1/HNF1 TRANSCRIPTION FACTOR, NMR, 20 STRUCTURES
Descriptor: LFB1/HNF1 TRANSCRIPTION FACTOR
Authors:Schott, O, Billeter, M, Leiting, B, Wider, G, Wuthrich, K.
Deposit date:1996-12-12
Release date:1997-03-12
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:The NMR solution structure of the non-classical homeodomain from the rat liver LFB1/HNF1 transcription factor.
J.Mol.Biol., 267, 1997
2JN6
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BU of 2jn6 by Molmil
Solution NMR structure of Protein Cgl2762 from Corynebacterium Glutamicum: Northeast Structural Genomics Consortium Target CgR3
Descriptor: Protein Cgl2762
Authors: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)
Deposit date:2006-12-28
Release date:2007-02-27
Last modified:2024-05-08
Method:SOLUTION NMR
Cite: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
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BU of 1zfi by Molmil
Solution structure of the leech carboxypeptidase inhibitor
Descriptor: Metallocarboxypeptidase inhibitor
Authors:Arolas, J.L, D'Silva, L, Popowicz, G.M, Aviles, F.X, Holak, T.A, Ventura, S.
Deposit date:2005-04-20
Release date:2005-09-13
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:NMR structural characterization and computational predictions of the major intermediate in oxidative folding of leech carboxypeptidase inhibitor
STRUCTURE, 13, 2005
2KAD
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BU of 2kad by Molmil
Magic-Angle-Spinning Solid-State NMR Structure of Influenza A M2 Transmembrane Domain
Descriptor: (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine, Transmembrane peptide of Matrix protein 2
Authors:Hong, M, Cady, S.D, Mishanina, T.V.
Deposit date:2008-11-04
Release date:2008-11-18
Last modified:2024-05-22
Method:SOLID-STATE NMR
Cite: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
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BU of 2krx by Molmil
Solution NMR Structure of asl3597 from Nostoc sp. PCC7120. Northeast Structural Genomics Consortium Target ID Nsr244.
Descriptor: Asl3597 protein
Authors: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)
Deposit date:2009-12-22
Release date:2010-03-16
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
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BU of 2kfp by Molmil
Solution NMR structure of PSPTO_3016 from Pseudomonas syringae. Northeast Structural Genomics Consortium target PsR293.
Descriptor: PSPTO_3016 protein
Authors: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)
Deposit date:2009-02-24
Release date:2009-03-24
Last modified:2024-05-08
Method:SOLUTION NMR
Cite: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
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BU of 1zfl by Molmil
Solution structure of III-A, the major intermediate in the oxidative folding of leech carboxypeptidase inhibitor
Descriptor: Metallocarboxypeptidase inhibitor
Authors:Arolas, J.L, D'Silva, L, Popowicz, G.M, Aviles, F.X, Holak, T.A, Ventura, S.
Deposit date:2005-04-20
Release date:2005-09-13
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:NMR structural characterization and computational predictions of the major intermediate in oxidative folding of leech carboxypeptidase inhibitor
STRUCTURE, 13, 2005
1XWP
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BU of 1xwp by Molmil
Solution structure of AUCGCA loop
Descriptor: 5'-R(*GP*GP*AP*GP*AP*UP*CP*GP*CP*AP*CP*UP*CP*CP*A)-3'
Authors:Sakamoto, T, Oguro, A, Kawai, G, Ohtsu, T, Nakamura, Y.
Deposit date:2004-11-02
Release date:2005-02-15
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:NMR structures of double loops of an RNA aptamer against mammalian initiation factor 4A
Nucleic Acids Res., 33, 2005
2JV3
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BU of 2jv3 by Molmil
Ets-1 PNT domain (29-138) NMR structure ensemble
Descriptor: ETS1 proto-oncogene
Authors:Lee, G.M, Kang, H, Schaerpf, M, Slupsky, C.M, Lawrence, M.P.
Deposit date:2007-09-11
Release date:2007-10-16
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Ets-1 PNT domain (29-138) NMR structure ensemble
To be Published
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
Descriptor: Succinate dehydrogenase assembly factor 2, mitochondrial
Authors: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)
Deposit date:2011-11-22
Release date:2012-01-04
Last modified:2024-05-15
Method:SOLUTION NMR
Cite: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
Descriptor: DNA repair protein REV1
Authors:Pozhidaeva, A, Pustovalova, Y, Bezsonova, I, Korzhnev, D.
Deposit date:2012-05-09
Release date:2012-06-27
Last modified:2024-05-15
Method:SOLUTION NMR
Cite: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
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BU of 2kki by Molmil
Solution structure of human Interleukin 1a
Descriptor: Interleukin-1 alpha
Authors:Mohan, S.K, Chang, H.-K, Yu, C.
Deposit date:2009-06-24
Release date:2010-06-30
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:1H, 13C and 15N backbone and side chain resonance assignments of human interleukin 1alpha
Biomol.Nmr Assign., 4, 2010
2HM9
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BU of 2hm9 by Molmil
Solution structure of dihydrofolate reductase complexed with trimethoprim, 33 structures
Descriptor: 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM, Dihydrofolate reductase
Authors:Polshakov, V.I, Birdsall, B.
Deposit date:2006-07-11
Release date:2007-06-05
Last modified:2024-05-01
Method:SOLUTION NMR
Cite: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
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BU of 2l09 by Molmil
Solution NMR Structure of Protein asr4154 from Nostoc sp. PCC7120 Northeast Structural Genomics Consortium target ID NsR143
Descriptor: Asr4154 protein
Authors: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)
Deposit date:2010-06-30
Release date:2010-08-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR Solution Structure of asr4154 from Nostoc sp. PCC7120 Northeast Structural Genomics target ID Nsr143
To be Published
2L6X
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BU of 2l6x by Molmil
Solution NMR Structure of Proteorhodopsin.
Descriptor: Green-light absorbing proteorhodopsin, RETINAL
Authors: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)
Deposit date:2010-11-29
Release date:2011-11-09
Last modified:2020-02-05
Method:SOLUTION NMR
Cite:Solution NMR structure of proteorhodopsin.
Angew.Chem.Int.Ed.Engl., 50, 2011
2MNI
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BU of 2mni by Molmil
Chemical Shift Assignments and structure of Q4D059, a hypothetical protein from Trypanosoma cruzi
Descriptor: HP_Q4D059
Authors:Lopez, A, Pires, J.
Deposit date:2014-04-07
Release date:2015-03-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure and dynamics of Q4D059, a kinetoplastid-specific and conserved protein from Trypanosoma cruzi.
J.Struct.Biol., 190, 2015

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数据于2024-07-10公开中

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