Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

1NVL
DownloadVisualize
BU of 1nvl by Molmil
RDC-refined NMR structure of bovine Acyl-coenzyme A Binding Protein, ACBP, in complex with palmitoyl-coenzyme A
Descriptor: Acyl-CoA-binding protein, COENZYME A, PALMITIC ACID
Authors:Lerche, M.H, Kragelund, B.B, Redfield, C, Poulsen, F.M.
Deposit date:2003-02-04
Release date:2004-05-11
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:RDC-refined NMR structure of bovine Acyl-coenzyme A Binding Protein, ACBP, in complex with palmitoyl-coenzyme A
To be Published, 2003
1QK7
DownloadVisualize
BU of 1qk7 by Molmil
Solution structure of Selenocosmia huwena lectin-I(SHL-I) by 2D-NMR
Descriptor: SELENOCOSMIA HUWENA LECTIN-I
Authors:Lu, S, Liang, S, Gu, X.
Deposit date:1999-07-10
Release date:1999-08-20
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Three Dimensional Structure of Selenocosmia Huwena Lectin-I (Shl-I) from the Venom of the Spider Selenocosmia Huwena by 2D-NMR
J.Protein Chem., 18, 2000
1MUV
DownloadVisualize
BU of 1muv by Molmil
Sheared A(anti)-A(anti) Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2
Descriptor: 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3'
Authors:Znosko, B.M, Burkard, M.E, Schroeder, S.J, Krugh, T.R, Turner, D.H.
Deposit date:2002-09-24
Release date:2002-12-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Sheared Aanti-Aanti Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2
Biochemistry, 41, 2002
1AYJ
DownloadVisualize
BU of 1ayj by Molmil
DETERMINATION OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF RAPHANUS SATIVUS ANTIFUNGAL PROTEIN 1 (RS-AFP1) BY 1H NMR, 20 STRUCTURES
Descriptor: ANTIFUNGAL PROTEIN 1
Authors:Fant, F, Borremans, F.A.M.
Deposit date:1997-11-05
Release date:1998-01-28
Last modified:2019-12-25
Method:SOLUTION NMR
Cite:Determination of the three-dimensional solution structure of Raphanus sativus antifungal protein 1 by 1H NMR.
J.Mol.Biol., 279, 1998
7ZNF
DownloadVisualize
BU of 7znf by Molmil
ALTERNATING ZINC FINGERS IN THE HUMAN MALE ASSOCIATED PROTEIN ZFY: 2D NMR STRUCTURE OF AN EVEN FINGER AND IMPLICATIONS FOR "JUMPING-LINKER" DNA RECOGNITION
Descriptor: ZINC FINGER, ZINC ION
Authors:Kochoyan, M, Keutmann, H.T, Weiss, M.A.
Deposit date:1991-08-22
Release date:1994-01-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Alternating zinc fingers in the human male associated protein ZFY: 2D NMR structure of an even finger and implications for "jumping-linker" DNA recognition.
Biochemistry, 30, 1991
8X4F
DownloadVisualize
BU of 8x4f by Molmil
Solution NMR structure of a DNA hairpin formed by pure CTG repeats
Descriptor: DNA (5'-D(*GP*CP*TP*GP*CP*TP*GP*CP*TP*GP*CP*TP*GP*C)-3'), SODIUM ION
Authors:Guo, P, Wan, L, Han, D.
Deposit date:2023-11-15
Release date:2024-02-14
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:High-Resolution NMR Structures of Intrastrand Hairpins Formed by CTG Trinucleotide Repeats.
Acs Chem Neurosci, 15, 2024
2RPI
DownloadVisualize
BU of 2rpi by Molmil
The NMR structure of the submillisecond folding intermediate of the Thermus thermophilus ribonuclease H
Descriptor: Ribonuclease H
Authors:Zhou, Z, Feng, H, Bai, Y.
Deposit date:2008-05-16
Release date:2009-03-31
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:The high-resolution NMR structure of the early folding intermediate of the Thermus thermophilus ribonuclease H
J.Mol.Biol., 384, 2008
1PCO
DownloadVisualize
BU of 1pco by Molmil
SOLUTION STRUCTURE OF PORCINE PANCREATIC PROCOLIPASE AS DETERMINED FROM 1H HOMONUCLEAR TWO-AND THREE-DIMENSIONAL NMR
Descriptor: HYDROXIDE ION, PORCINE PANCREATIC PROCOLIPASE B
Authors:Breg, J.N, Sarda, L, Cozzone, P.J, Rugani, N, Boelens, R, Kaptein, R.
Deposit date:1994-06-08
Release date:1994-12-20
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Solution structure of porcine pancreatic procolipase as determined from 1H homonuclear two-dimensional and three-dimensional NMR.
Eur.J.Biochem., 227, 1995
1PCN
DownloadVisualize
BU of 1pcn by Molmil
SOLUTION STRUCTURE OF PORCINE PANCREATIC PROCOLIPASE AS DETERMINED FROM 1H HOMONUCLEAR TWO-AND THREE-DIMENSIONAL NMR
Descriptor: HYDROXIDE ION, PORCINE PANCREATIC PROCOLIPASE B
Authors:Breg, J.N, Sarda, L, Cozzone, P.J, Rugani, N, Boelens, R, Kaptein, R.
Deposit date:1994-06-08
Release date:1994-12-20
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Solution structure of porcine pancreatic procolipase as determined from 1H homonuclear two-dimensional and three-dimensional NMR.
Eur.J.Biochem., 227, 1995
3MEF
DownloadVisualize
BU of 3mef by Molmil
MAJOR COLD-SHOCK PROTEIN FROM ESCHERICHIA COLI SOLUTION NMR STRUCTURE
Descriptor: PROTEIN (COLD-SHOCK PROTEIN A)
Authors:Feng, W, Tejero, R, Montelione, G.T.
Deposit date:1998-10-09
Release date:1998-10-14
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
Biochemistry, 37, 1998
2V93
DownloadVisualize
BU of 2v93 by Molmil
EQUILLIBRIUM MIXTURE OF OPEN AND PARTIALLY-CLOSED SPECIES IN THE APO STATE OF MALTODEXTRIN-BINDING PROTEIN BY PARAMAGNETIC RELAXATION ENHANCEMENT NMR
Descriptor: 1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE, MALTOSE-BINDING PERIPLASMIC PROTEIN
Authors:Clore, G.M, Tang, C.
Deposit date:2007-08-21
Release date:2007-11-06
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Open-to-Closed Transition in Apo Maltose-Binding Protein Observed by Paramagnetic NMR.
Nature, 449, 2007
1OEF
DownloadVisualize
BU of 1oef by Molmil
PEPTIDE OF HUMAN APOE RESIDUES 263-286, NMR, 5 STRUCTURES AT PH 4.8, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:90
Descriptor: APOLIPOPROTEIN E
Authors:Wang, G, Pierens, G.K, Treleaven, W.D, Sparrow, J.T, Cushley, R.J.
Deposit date:1996-03-16
Release date:1996-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformations of human apolipoprotein E(263-286) and E(267-289) in aqueous solutions of sodium dodecyl sulfate by CD and 1H NMR.
Biochemistry, 35, 1996
1OEG
DownloadVisualize
BU of 1oeg by Molmil
PEPTIDE OF HUMAN APOE RESIDUES 267-289, NMR, 5 STRUCTURES AT PH 6.0, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:90
Descriptor: APOLIPOPROTEIN E
Authors:Wang, G, Pierens, G.K, Treleaven, W.D, Sparrow, J.T, Cushley, R.J.
Deposit date:1996-03-16
Release date:1996-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformations of human apolipoprotein E(263-286) and E(267-289) in aqueous solutions of sodium dodecyl sulfate by CD and 1H NMR.
Biochemistry, 35, 1996
1HDP
DownloadVisualize
BU of 1hdp by Molmil
SOLUTION STRUCTURE OF A POU-SPECIFIC HOMEODOMAIN: 3D-NMR STUDIES OF HUMAN B-CELL TRANSCRIPTION FACTOR OCT-2
Descriptor: OCT-2 POU HOMEODOMAIN
Authors:Sivaraja, M, Botfield, M.C, Mueller, M, Jancso, A, Weiss, M.A.
Deposit date:1994-03-08
Release date:1995-01-26
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of a POU-specific homeodomain: 3D-NMR studies of human B-cell transcription factor Oct-2.
Biochemistry, 33, 1994
1Q7O
DownloadVisualize
BU of 1q7o by Molmil
Determination of f-MLF-OH Peptide Structure with solid-state magic-angle spinning NMR Spectroscopy
Descriptor: chemotactic peptide
Authors:Rienstra, C.M, Tucker-Kellogg, L, Jaroniec, C.P, Hohwy, M, Reif, B, McMahon, M.T, Tidor, B, Lozano-Perez, T, Griffin, R.G.
Deposit date:2003-08-19
Release date:2003-09-09
Last modified:2022-03-02
Method:SOLID-STATE NMR
Cite:De novo determination of peptide structure with solid-state magic-angle spinning NMR Spectroscopy
Proc.Natl.Acad.Sci.USA, 99, 2002
1OLG
DownloadVisualize
BU of 1olg by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR
Descriptor: TUMOR SUPPRESSOR P53 (OLIGOMERIZATION DOMAIN)
Authors:Clore, G.M, Omichinski, J.G, Gronenborn, A.M.
Deposit date:1994-06-13
Release date:1995-01-26
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:High-resolution structure of the oligomerization domain of p53 by multidimensional NMR.
Science, 265, 1994
6A7Y
DownloadVisualize
BU of 6a7y by Molmil
Solution structure of an intermolecular leaped V-shape G-quadruplex
Descriptor: DNA (5'-D(*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'), DNA (5'-D(*TP*GP*GP*GP*GP*A)-3')
Authors:Wan, C.J, Zhang, N.
Deposit date:2018-07-05
Release date:2018-12-12
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR solution structure of an asymmetric intermolecular leaped V-shape G-quadruplex: selective recognition of the d(G2NG3NG4) sequence motif by a short linear G-rich DNA probe.
Nucleic Acids Res., 47, 2019
1ODQ
DownloadVisualize
BU of 1odq by Molmil
PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 3.7, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:40
Descriptor: APOA-I PEPTIDE
Authors:Wang, G, Treleaven, W.D, Cushley, R.J.
Deposit date:1996-03-02
Release date:1996-06-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1BMX
DownloadVisualize
BU of 1bmx by Molmil
HIV-1 CAPSID PROTEIN MAJOR HOMOLOGY REGION PEPTIDE ANALOG, NMR, 8 STRUCTURES
Descriptor: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 CAPSID
Authors:Clish, C.B, Peyton, D.H, Barklis, E.
Deposit date:1998-07-27
Release date:1999-01-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structures of human immunodeficiency virus type 1 (HIV-1) and moloney murine leukemia virus (MoMLV) capsid protein major-homology-region peptide analogs by NMR spectroscopy.
Eur.J.Biochem., 257, 1998
1GPS
DownloadVisualize
BU of 1gps by Molmil
SOLUTION STRUCTURE OF GAMMA 1-H AND GAMMA 1-P THIONINS FROM BARLEY AND WHEAT ENDOSPERM DETERMINED BY 1H-NMR: A STRUCTURAL MOTIF COMMON TO TOXIC ARTHROPOD PROTEINS
Descriptor: GAMMA-1-P THIONIN
Authors:Bruix, M, Jimenez, M.A, Santoro, J, Gonzalez, C, Colilla, F.J, Mendez, E, Rico, M.
Deposit date:1992-07-29
Release date:1993-10-31
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Solution structure of gamma 1-H and gamma 1-P thionins from barley and wheat endosperm determined by 1H-NMR: a structural motif common to toxic arthropod proteins.
Biochemistry, 32, 1993
1GPT
DownloadVisualize
BU of 1gpt by Molmil
SOLUTION STRUCTURE OF GAMMA 1-H AND GAMMA 1-P THIONINS FROM BARLEY AND WHEAT ENDOSPERM DETERMINED BY 1H-NMR: A STRUCTURAL MOTIF COMMON TO TOXIC ARTHROPOD PROTEINS
Descriptor: GAMMA-1-H THIONIN
Authors:Bruix, M, Jimenez, M.A, Santoro, J, Gonzalez, C, Colilla, F.J, Mendez, E, Rico, M.
Deposit date:1992-07-29
Release date:1993-10-31
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Solution structure of gamma 1-H and gamma 1-P thionins from barley and wheat endosperm determined by 1H-NMR: a structural motif common to toxic arthropod proteins.
Biochemistry, 32, 1993
1ODP
DownloadVisualize
BU of 1odp by Molmil
PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 6.6, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:40
Descriptor: APOA-I PEPTIDE
Authors:Wang, G, Treleaven, W.D, Cushley, R.J.
Deposit date:1996-03-02
Release date:1996-06-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1ODR
DownloadVisualize
BU of 1odr by Molmil
PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 6.0, 37 DEGREES CELSIUS AND PEPTIDE:DPC MOLE RATIO OF 1:40
Descriptor: APOA-I PEPTIDE
Authors:Wang, G, Treleaven, W.D, Cushley, R.J.
Deposit date:1996-03-02
Release date:1996-06-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1OLH
DownloadVisualize
BU of 1olh by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR
Descriptor: TUMOR SUPPRESSOR P53 (OLIGOMERIZATION DOMAIN)
Authors:Clore, G.M, Omichinski, J.G, Gronenborn, A.M.
Deposit date:1994-06-13
Release date:1995-03-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:High-resolution structure of the oligomerization domain of p53 by multidimensional NMR.
Science, 265, 1994
6QBJ
DownloadVisualize
BU of 6qbj by Molmil
Structure determination of transmembrane- C-terminal fragment of UL49.5 protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics
Descriptor: Envelope glycoprotein N
Authors:Karska, N, Rodziewicz-Motowidlo, S.
Deposit date:2018-12-21
Release date:2019-02-27
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Structure determination of UL49.5 transmembrane protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics.
Biochim Biophys Acta Biomembr, 1861, 2019

222415

건을2024-07-10부터공개중

PDB statisticsPDBj update infoContact PDBjnumon