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1S7A
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BU of 1s7a by Molmil
NMR structure of the La motif of human La protein
Descriptor: Lupus La protein
Authors:Alfano, C, Sanfelice, D, Babon, J, Kelly, G, Jacks, A, Curry, S, Conte, M.R.
Deposit date:2004-01-29
Release date:2004-04-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural analysis of cooperative RNA binding by the La motif and central RRM domain of human La protein.
Nat.Struct.Mol.Biol., 11, 2004
7OB2
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BU of 7ob2 by Molmil
NMR structure of the antimicrobial RiLK1 peptide in SDS micelles
Descriptor: RiLK1
Authors:Falcigno, L, D'Auria, G, Palmieri, G, Gogliettino, M, Agrillo, B.
Deposit date:2021-04-20
Release date:2021-11-17
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Key Physicochemical Determinants in the Antimicrobial Peptide RiLK1 Promote Amphipathic Structures.
Int J Mol Sci, 22, 2021
7L8V
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BU of 7l8v by Molmil
NMR Structure of half-calcified calmodulin mutant (CaMEF12) bound to the IQ-motif of CaV1.2
Descriptor: CALCIUM ION, Calmodulin-1, Voltage-dependent L-type calcium channel subunit alpha-1C
Authors:Ames, J.B.
Deposit date:2021-01-01
Release date:2022-07-06
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Half-calcified calmodulin promotes basal activity and inactivation of the L-type calcium channel Ca V 1.2.
J.Biol.Chem., 298, 2022
1LUI
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BU of 1lui by Molmil
NMR Structures of Itk SH2 domain, Pro287cis isoform, ensemble of 20 low energy structures
Descriptor: Tyrosine-protein kinase ITK/TSK
Authors:Mallis, R.J, Brazin, K.N, Fulton, B.F, Andreotti, A.M.
Deposit date:2002-05-22
Release date:2002-11-27
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Structural characterization of a proline-driven conformational switch within the Itk SH2 domain
Nat.Struct.Biol., 9, 2002
1LUK
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BU of 1luk by Molmil
NMR Structure of the Itk SH2 domain, Pro287cis, Energy minimized average structure
Descriptor: Tyrosine-protein kinase ITK/TSK
Authors:Mallis, R.J, Brazin, K.N, Fulton, B.F, Andreotti, A.H.
Deposit date:2002-05-22
Release date:2002-11-27
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Structural characterization of a proline-driven conformational switch within the Itk SH2 domain
Nat.Struct.Biol., 9, 2002
1LUN
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BU of 1lun by Molmil
NMR Structure of the Itk SH2 domain, Pro287trans, energy minimized average structure
Descriptor: Tyrosine-protein kinase ITK/TSK
Authors:Mallis, R.J, Brazin, K.N, Fulton, D.B, Andreotti, A.H.
Deposit date:2002-05-22
Release date:2002-11-27
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Structural characterization of a proline-driven conformational switch within the Itk SH2 domain
Nat.Struct.Biol., 9, 2002
1LUM
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BU of 1lum by Molmil
NMR Structure of the Itk SH2 domain, Pro287trans, 20 low energy structures
Descriptor: Tyrosine-protein kinase ITK/TSK
Authors:Mallis, R.J, Brazin, K.N, Fulton, D.B, Andreotti, A.H.
Deposit date:2002-05-22
Release date:2002-11-27
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Structural characterization of a proline-driven conformational switch within the Itk SH2 domain
Nat.Struct.Biol., 9, 2002
1EKH
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BU of 1ekh by Molmil
NMR STRUCTURE OF D(TTGGCCAA)2 BOUND TO CHROMOMYCIN-A3 AND COBALT
Descriptor: (1S)-5-deoxy-1-O-methyl-1-C-[(2R,3S)-3,5,7,10-tetrahydroxy-6-methyl-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl]-D-xylulose, 2,6-dideoxy-4-O-methyl-alpha-D-galactopyranose-(1-3)-4-O-acetyl-2,6-dideoxy-beta-D-galactopyranose, 3-C-methyl-4-O-acetyl-alpha-L-Olivopyranose-(1-3)-beta-D-Olivopyranose-(1-3)-beta-D-Olivopyranose, ...
Authors:Gochin, M.
Deposit date:2000-03-08
Release date:2000-03-20
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:A high-resolution structure of a DNA-chromomycin-Co(II) complex determined from pseudocontact shifts in nuclear magnetic resonance.
Structure Fold.Des., 8, 2000
1DG4
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BU of 1dg4 by Molmil
NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK IN THE APO FORM
Descriptor: DNAK
Authors:Pellecchia, M, Montgomery, D.L, Stevens, S.Y, Van der Kooi, C.W, Feng, H, Gierasch, L.M, Zuiderweg, E.R.P.
Deposit date:1999-11-23
Release date:1999-12-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural insights into substrate binding by the molecular chaperone DnaK.
Nat.Struct.Biol., 7, 2000
1HCS
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BU of 1hcs by Molmil
NMR STRUCTURE OF THE HUMAN SRC SH2 DOMAIN COMPLEX
Descriptor: ACETYL-PYEEIE-OH, HUMAN SRC
Authors:Gampe Junior, R.T, Xu, R.X.
Deposit date:1994-09-02
Release date:1995-09-15
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of the human pp60c-src SH2 domain complexed with a phosphorylated tyrosine pentapeptide.
Biochemistry, 34, 1995
1HCT
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BU of 1hct by Molmil
NMR STRUCTURE OF THE HUMAN SRC SH2 DOMAIN COMPLEX
Descriptor: ACETYL-PYEEIE-OH, HUMAN SRC
Authors:Gampe Junior, R.T, Xu, R.X.
Deposit date:1994-09-02
Release date:1995-09-15
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of the human pp60c-src SH2 domain complexed with a phosphorylated tyrosine pentapeptide.
Biochemistry, 34, 1995
1JAU
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BU of 1jau by Molmil
NMR Solution Structure of the Trp-Rich Peptide of HIV gp41 Bound to DPC Micelles
Descriptor: TRANSMEMBRANE GLYCOPROTEIN (GP41)
Authors:Schibli, D.J, Montelaro, R.C, Vogel, H.J.
Deposit date:2001-05-31
Release date:2001-10-17
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:The membrane-proximal tryptophan-rich region of the HIV glycoprotein, gp41, forms a well-defined helix in dodecylphosphocholine micelles.
Biochemistry, 40, 2001
7ALU
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BU of 7alu by Molmil
NMR structure of a DNA G-quadruplex containing two SP1 binding sites from HIV-1 promoter
Descriptor: DNA (5'-D(*AP*GP*GP*GP*AP*GP*GP*TP*GP*TP*GP*GP*CP*CP*TP*GP*GP*GP*CP*GP*GP*G)-3'), POTASSIUM ION
Authors:De Rache, A, Marquevielle, J, Amrane, S.
Deposit date:2020-10-07
Release date:2022-06-01
Last modified:2023-12-13
Method:SOLUTION NMR
Cite:Structure of a DNA G-quadruplex that modulates SP1 binding sites architecture in HIV-1 promoter.
J.Mol.Biol., 2023
7AY8
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BU of 7ay8 by Molmil
NMR solution structure of Tbo-IT2
Descriptor: Tbo-IT2
Authors:Mineev, K.S, Kornilov, F.D, Lushpa, V.A, Korolkova, Y.A, Maleeva, E.E, Andreev, Y.A, Kozlov, S.A, Arseniev, A.S.
Deposit date:2020-11-11
Release date:2021-03-03
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:New Insectotoxin from Tibellus Oblongus Spider Venom Presents Novel Adaptation of ICK Fold.
Toxins, 13, 2021
1J5L
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BU of 1j5l by Molmil
NMR STRUCTURE OF THE ISOLATED BETA_C DOMAIN OF LOBSTER METALLOTHIONEIN-1
Descriptor: CADMIUM ION, METALLOTHIONEIN-1
Authors:Munoz, A, Forsterling, F.H, Shaw III, C.F, Petering, D.H.
Deposit date:2002-05-16
Release date:2002-05-22
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Structure of the (113)Cd(3)beta domains from Homarus americanus metallothionein-1: hydrogen bonding and solvent accessibility of sulfur atoms
J.Biol.Inorg.Chem., 7, 2002
1N1U
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BU of 1n1u by Molmil
NMR structure of [Ala1,15]kalata B1
Descriptor: kalata B1
Authors:Daly, N.L, Clark, R.J, Craik, D.J.
Deposit date:2002-10-20
Release date:2003-02-25
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Disulfide Folding Pathways of Cystine Knot Proteins. TYING THE KNOT WITHIN THE CIRCULAR BACKBONE OF THE CYCLOTIDES
J.Biol.Chem., 278, 2003
6O3Q
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BU of 6o3q by Molmil
NMR solution structure of vicilin-buried peptide-8 (VBP-8)
Descriptor: Vicilin
Authors:Rosengren, K.J, Payne, C.
Deposit date:2019-02-27
Release date:2019-04-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:An Ancient Peptide Family Buried within Vicilin Precursors.
Acs Chem.Biol., 14, 2019
6OQ2
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BU of 6oq2 by Molmil
NMR Structure of Branched K11/K48-Linked Tri-Ubiquitin
Descriptor: Ubiquitin
Authors:Boughton, A.J, Fushman, D.
Deposit date:2019-04-25
Release date:2019-10-23
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Branching via K11 and K48 Bestows Ubiquitin Chains with a Unique Interdomain Interface and Enhanced Affinity for Proteasomal Subunit Rpn1.
Structure, 28, 2020
1OLD
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BU of 1old by Molmil
NMR STRUCTURE OF 24-MER DEOXYRIBONUCLEIC ACID, 7 STRUCTURES
Descriptor: ARGININEAMIDE, DNA (GATCGAAACGTAGCGCCTTCGATC)
Authors:Lin, C.H, Patel, D.J.
Deposit date:1996-10-31
Release date:1997-04-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Encapsulating an amino acid in a DNA fold.
Nat.Struct.Biol., 3, 1996
6AST
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BU of 6ast by Molmil
NMR and Restrained Molecular Dynamics Determination of the Structure of an Aza-Benzimidazole Derivative Complex with the DNA Minor Groove of an -AAGATA Sequence
Descriptor: DNA (5'-D(*CP*CP*AP*AP*GP*AP*TP*AP*G)-3'), DNA (5'-D(*CP*TP*AP*TP*CP*TP*TP*GP*G)-3'), amino(4-{[(2-{4-[amino(iminio)methyl]phenyl}-3H-imidazo[4,5-b]pyridin-5-yl)oxy]methyl}phenyl)methaniminium
Authors:Harika, N.K, Germann, M.W, Wilson, W.D.
Deposit date:2017-08-25
Release date:2018-01-31
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:First Structure of a Designed Minor Groove Binding Heterocyclic Cation that Specifically Recognizes Mixed DNA Base Pair Sequences.
Chemistry, 23, 2017
1Q02
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BU of 1q02 by Molmil
NMR structure of the UBA domain of p62 (SQSTM1)
Descriptor: sequestosome 1
Authors:Ciani, B, Layfield, R, Cavey, J.R, Sheppard, P.W, Searle, M.S.
Deposit date:2003-07-15
Release date:2003-09-30
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of the Ubiquitin-associated Domain of p62 (SQSTM1) and Implications for Mutations That Cause Paget's Disease of Bone
J.Biol.Chem., 278, 2003
1NBL
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BU of 1nbl by Molmil
NMR Structure of Hellethionin D
Descriptor: Hellethionin D
Authors:Milbradt, A.G, Kerek, F, Moroder, L, Renner, C.
Deposit date:2002-12-03
Release date:2003-03-11
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Structural Characterization of Hellethionins from Helleborus purpurascens
Biochemistry, 42, 2003
6ASF
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BU of 6asf by Molmil
NMR and Restrained Molecular Dynamics Determination of the Structure of an Aza-Benzimidazole Derivative Complex with the DNA Minor Groove of an -AAGATA- Sequence
Descriptor: DNA (5'-D(*CP*CP*AP*AP*GP*AP*TP*AP*G)-3'), DNA (5'-D(*CP*TP*AP*TP*CP*TP*TP*GP*G)-3')
Authors:Harika, N.K, Germann, M.W, Boykin, D.W.
Deposit date:2017-08-24
Release date:2018-01-31
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:First Structure of a Designed Minor Groove Binding Heterocyclic Cation that Specifically Recognizes Mixed DNA Base Pair Sequences.
Chemistry, 23, 2017
6O2L
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BU of 6o2l by Molmil
NMR structure of the 2:1 complex of a carbazole derivative BMVC bound to c-MYC G-quadruplex
Descriptor: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole, DNA (5'-D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*GP*TP*AP*GP*GP*GP*TP*GP*GP*GP*TP*AP*A)-3')
Authors:Lin, C, Liu, W, Yang, D.
Deposit date:2019-02-24
Release date:2019-10-23
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structures of 1:1 and 2:1 complexes of BMVC and MYC promoter G-quadruplex reveal a mechanism of ligand conformation adjustment for G4-recognition.
Nucleic Acids Res., 47, 2019
1QC8
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BU of 1qc8 by Molmil
NMR STRUCTURE OF TAU EXON 10 SPLICING REGULATORY ELEMENT RNA
Descriptor: TAU EXON 10 SPLICING REGULATORY ELEMENT RNA
Authors:Varani, L, Spillantini, M.G, Klug, A, Goedert, M, Varani, G.
Deposit date:1999-05-18
Release date:1999-08-31
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structure of tau exon 10 splicing regulatory element RNA and destabilization by mutations of frontotemporal dementia and parkinsonism linked to chromosome 17.
Proc.Natl.Acad.Sci.USA, 96, 1999

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數據於2024-07-10公開中

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