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1I42
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BU of 1i42 by Molmil
NMR STRUCTURE OF THE UBX DOMAIN FROM P47
分子名称: P47
著者Yuan, X, Shaw, A, Zhang, X, Kondo, H, Lally, J, Freemont, P.S, Matthews, S.
登録日2001-02-19
公開日2001-08-29
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution structure and interaction surface of the C-terminal domain from p47: a major p97-cofactor involved in SNARE disassembly.
J.Mol.Biol., 311, 2001
6QS0
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BU of 6qs0 by Molmil
NMR structure of BB_A03, Borrelia burgdorferi outer surface lipoprotein
分子名称: Putative outer membrane protein BBA03
著者Fridmanis, J, Brangulis, K, Jaudzems, K.
登録日2019-02-20
公開日2020-03-18
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Structural and Functional Analysis of BBA03, Borrelia burgdorferi Competitive Advantage Promoting Outer Surface Lipoprotein.
Pathogens, 9, 2020
2RRI
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BU of 2rri by Molmil
NMR structure of vasoactive intestinal peptide in DPC Micelle
分子名称: Vasoactive intestinal peptide
著者Umetsu, Y, Tenno, T, Goda, N, Shirakawa, M, Ikegami, T, Hiroaki, H.
登録日2010-12-21
公開日2011-04-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural difference of vasoactive intestinal peptide in two distinct membrane-mimicking environments
Biochim.Biophys.Acta, 1814, 2011
2RRH
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BU of 2rrh by Molmil
NMR structure of vasoactive intestinal peptide in Methanol
分子名称: VIP peptides
著者Umetsu, Y, Tenno, T, Goda, N, Ikegami, T, Hiroaki, H.
登録日2010-11-12
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Structural difference of vasoactive intestinal peptide in two distinct membrane-mimicking environments.
Biochim.Biophys.Acta, 1814, 2011
1SJR
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BU of 1sjr by Molmil
NMR Structure of RRM2 from Human Polypyrimidine Tract Binding Protein Isoform 1 (PTB1)
分子名称: Polypyrimidine tract-binding protein 1
著者Simpson, P.J, Monie, T.P, Szendroi, A, Davydova, N, Tyzack, J.K, Conte, M.R, Read, C.M, Cary, P.D, Svergun, D.I, Konarev, P.V, Petoukhov, M.V, Curry, S, Matthews, S.J.
登録日2004-03-04
公開日2004-09-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure and RNA Interactions of the N-Terminal RRM Domains of PTB
Structure, 12, 2004
1RL5
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BU of 1rl5 by Molmil
NMR structure with tightly bound water molecule of cytotoxin I from Naja oxiana in aqueous solution (major form)
分子名称: Cytotoxin 1
著者Dubinnyi, M.A, Pustovalova, Y.E, Dubovskii, P.V, Utkin, Y.N, Arseniev, A.S.
登録日2003-11-25
公開日2005-02-15
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Interaction of three-finger toxins with phospholipid membranes: comparison of S- and P-type cytotoxins.
Biochem.J., 387, 2005
6SGO
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BU of 6sgo by Molmil
NMR structure of MLP124017
分子名称: Secreted protein
著者Barthe, P, de Guillen, K, Padilla, A, Hecker, A.
登録日2019-08-05
公開日2019-12-18
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Structural genomics applied to the rust fungus Melampsora larici-populina reveals two candidate effector proteins adopting cystine knot and NTF2-like protein folds.
Sci Rep, 9, 2019
5UKZ
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BU of 5ukz by Molmil
NMR Solution structure of chemically synthesized antilisterial Pediocin PA-1 M31L analog.
分子名称: Bacteriocin pediocin PA-1 M31L
著者Bedard, F, Hammami, R, Zirah, S, Rebuffat, S, Fliss, I, Biron, E.
登録日2017-01-23
公開日2018-06-27
実験手法SOLUTION NMR
主引用文献Synthesis, antimicrobial activity and conformational analysis of the class IIa bacteriocin pediocin PA-1 and analogs thereof.
Sci Rep, 8, 2018
1SJQ
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BU of 1sjq by Molmil
NMR Structure of RRM1 from Human Polypyrimidine Tract Binding Protein Isoform 1 (PTB1)
分子名称: Polypyrimidine tract-binding protein 1
著者Simpson, P.J, Monie, T.P, Szendroi, A, Davydova, N, Tyzack, J.K, Conte, M.R, Read, C.M, Cary, P.D, Svergun, D.I, Konarev, P.V, Petoukhov, M.V, Curry, S, Matthews, S.J.
登録日2004-03-04
公開日2004-09-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure and RNA Interactions of the N-Terminal RRM Domains of PTB
Structure, 12, 2004
1SNL
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BU of 1snl by Molmil
NMR Solution Structure of the Calcium-binding Domain of Nucleobindin (CALNUC)
分子名称: Nucleobindin 1
著者de Alba, E, Tjandra, N.
登録日2004-03-11
公開日2004-08-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural Studies on the Ca(2+)-binding Domain of Human Nucleobindin (Calnuc).
Biochemistry, 43, 2004
5J3F
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BU of 5j3f by Molmil
NMR solution structure of [Rp, Rp]-PT dsDNA
分子名称: DNA (5'-D(*CP*GP*(RSG)P*CP*CP*GP*CP*CP*GP*A)-3'), DNA (5'-D(*TP*CP*GP*GP*CP*GP*(RSG)P*CP*CP*G)-3')
著者Lan, W, Hu, Z, Cao, C.
登録日2016-03-30
公開日2016-11-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural investigation into physiological DNA phosphorothioate modification
Sci Rep, 6, 2016
1FMH
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BU of 1fmh by Molmil
NMR SOLUTION STRUCTURE OF A DESIGNED HETERODIMERIC LEUCINE ZIPPER
分子名称: GENERAL CONTROL PROTEIN GCN4
著者Marti, D.N, Jelesarov, I, Bosshard, H.R.
登録日2000-08-17
公開日2000-11-01
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献Interhelical ion pairing in coiled coils: solution structure of a heterodimeric leucine zipper and determination of pKa values of Glu side chains.
Biochemistry, 39, 2000
5J3I
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BU of 5j3i by Molmil
NMR solution structure of [Sp, Sp]-PT dsDNA
分子名称: DNA (5'-D(*CP*GP*(SSG)P*CP*CP*GP*CP*CP*GP*A)-3'), DNA (5'-D(*TP*CP*GP*GP*CP*GP*(SSG)P*CP*CP*G)-3')
著者Lan, W, Hu, Z, Cao, C.
登録日2016-03-30
公開日2016-11-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural investigation into physiological DNA phosphorothioate modification
Sci Rep, 6, 2016
1DW4
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BU of 1dw4 by Molmil
NMR STRUCTURE OF OMEGA-CONOTOXIN MVIIA: CONSTRAINTS ON DISULPHIDE BRIDGES
分子名称: OMEGA-CONOTOXIN MVIIA
著者Atkinson, R.A, Kieffer, B, Dejaegere, A, Sirockin, F, Lefevre, J.-F.
登録日2000-01-24
公開日2000-03-01
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Structural and dynamic characterization of omega-conotoxin MVIIA: the binding loop exhibits slow conformational exchange.
Biochemistry, 39, 2000
1GHU
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BU of 1ghu by Molmil
NMR solution structure of growth factor receptor-bound protein 2 (GRB2) SH2 domain, 24 structures
分子名称: GRB2
著者Thornton, K.H, Mueller, W.T, Mcconnell, P, Zhu, G, Saltiel, A.R, Thanabal, V.
登録日1996-08-05
公開日1997-01-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Nuclear magnetic resonance solution structure of the growth factor receptor-bound protein 2 Src homology 2 domain.
Biochemistry, 35, 1996
1H67
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BU of 1h67 by Molmil
NMR Structure of the CH Domain of Calponin
分子名称: CALPONIN ALPHA
著者Bramham, J, Smith, B.O, Uhrin, D, Barlow, P.N, Winder, S.J.
登録日2001-06-07
公開日2002-02-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of the Calponin Ch Domain and Fitting to the 3D-Helical Reconstruction of F-Actin:Calponin.
Structure, 10, 2002
5LAH
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BU of 5lah by Molmil
NMR structure of the sea anemone peptide tau-AnmTx Ueq 12-1 with an uncommon fold
分子名称: tau-AnmTx Ueq 12-1
著者Mineev, K.S, Arseniev, A.S, Andreev, Y.A, Kozlov, S.A, Logashina, Y.A.
登録日2016-06-14
公開日2017-05-10
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献New Disulfide-Stabilized Fold Provides Sea Anemone Peptide to Exhibit Both Antimicrobial and TRPA1 Potentiating Properties
Toxins, 9, 2017
5LFH
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BU of 5lfh by Molmil
NMR structure of peptide 10 targeting CXCR4
分子名称: ACE-ARG-ALA-DCY-ARG-PHE-PHE-CYS
著者Di Maro, S, Trotta, A.M, Brancaccio, D, Di Leva, F.S, La Pietra, V, Ierano, C, Napolitano, M, Portella, L, D'Alterio, C, Siciliano, R.A, Sementa, D, Tomassi, S, Carotenuto, A, Novellino, E, Scala, S, Marinelli, L.
登録日2016-07-01
公開日2016-09-07
最終更新日2016-10-05
実験手法SOLUTION NMR
主引用文献Exploring the N-Terminal Region of C-X-C Motif Chemokine 12 (CXCL12): Identification of Plasma-Stable Cyclic Peptides As Novel, Potent C-X-C Chemokine Receptor Type 4 (CXCR4) Antagonists.
J.Med.Chem., 59, 2016
5LFF
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BU of 5lff by Molmil
NMR structure of peptide 2 targeting CXCR4
分子名称: ARG-ALA-CYS-ARG-PHE-PHE-CYS
著者Di Maro, S, Trotta, A.M, Brancaccio, D, Di Leva, F.S, La Pietra, V, Ierano, C, Napolitano, M, Portella, L, D'Alterio, C, Siciliano, R.A, Sementa, D, Tomassi, S, Carotenuto, A, Novellino, E, Scala, S, Marinelli, L.
登録日2016-07-01
公開日2016-09-07
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Exploring the N-Terminal Region of C-X-C Motif Chemokine 12 (CXCL12): Identification of Plasma-Stable Cyclic Peptides As Novel, Potent C-X-C Chemokine Receptor Type 4 (CXCR4) Antagonists.
J.Med.Chem., 59, 2016
5LM0
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BU of 5lm0 by Molmil
NMR spatial structure of Tk-hefu peptide
分子名称: L-2
著者Mineev, K.S, Berkut, A.A, Novikova, E.V, Oparin, P.B, Grishin, E.V, Arseniev, A.S, Vassilevski, A.A.
登録日2016-07-28
公開日2017-08-16
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Protein Surface Topography as a tool to enhance the selective activity of a potassium channel blocker.
J.Biol.Chem., 2019
6G04
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BU of 6g04 by Molmil
NMR Solution Structure of Yeast TSR2(1-152) in Complex with S26A(100-119)
分子名称: 40S ribosomal protein S26-A, Pre-rRNA-processing protein TSR2
著者Michel, E, Schuetz, S, Damberger, F.F, Allain, F.H.-T, Panse, V.G.
登録日2018-03-16
公開日2018-09-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Molecular basis for disassembly of an importin:ribosomal protein complex by the escortin Tsr2.
Nat Commun, 9, 2018
6DO7
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BU of 6do7 by Molmil
NMR solution structure of wild type hFABP1 with GW7647
分子名称: Fatty acid-binding protein, liver
著者Scanlon, M.J, Mohanty, B, Doak, B.C, Patil, R.
登録日2018-06-09
公開日2019-01-02
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists.
J. Biol. Chem., 294, 2019
6G03
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BU of 6g03 by Molmil
NMR Solution Structure of yeast TSR2(1-152)
分子名称: Pre-rRNA-processing protein TSR2
著者Michel, E, Schuetz, S, Damberger, F.F, Allain, F.H.-T, Panse, V.G.
登録日2018-03-16
公開日2018-09-19
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Molecular basis for disassembly of an importin:ribosomal protein complex by the escortin Tsr2.
Nat Commun, 9, 2018
1DG0
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BU of 1dg0 by Molmil
NMR STRUCTURE OF DES[GLY1]-CONTRYPHAN-R CYCLIC PEPTIDE (MAJOR FORM)
分子名称: DES[GLY1]-CONTRYPHAN-R
著者Pallaghy, P.K, He, W, Jimenez, E.C, Olivera, B.M, Norton, R.S.
登録日1999-11-22
公開日2003-09-09
最終更新日2020-06-24
実験手法SOLUTION NMR
主引用文献Structures of the contryphan family of cyclic peptides. Role of electrostatic interactions in cis-trans isomerism
Biochemistry, 39, 2000
1DFZ
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BU of 1dfz by Molmil
NMR STRUCTURE OF CONTRYPHAN-SM CYCLIC PEPTIDE (MINOR FORM-TRANS)
分子名称: CONTRYPHAN-SM
著者Pallaghy, P.K, He, W, Jimenez, E.C, Olivera, B.M, Norton, R.S.
登録日1999-11-22
公開日2002-05-01
最終更新日2020-06-24
実験手法SOLUTION NMR
主引用文献Structures of the contryphan family of cyclic peptides. Role of electrostatic interactions in cis-trans isomerism.
Biochemistry, 39, 2000

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