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1HT4
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SOLUTION STRUCTURE OF A BISTRAND ABASIC SITE LESION STAGGERED IN A 3'-ORIENTATION.
Descriptor: 5'-D(*CP*GP*CP*AP*TP*GP*(3DR)P*GP*TP*AP*CP*GP*C)-3', 5'-D(*GP*CP*GP*TP*AP*CP*AP*(3DR)P*AP*TP*GP*CP*G)-3'
Authors:Lin, Z, de los Santos, C.
Deposit date:2000-12-28
Release date:2001-05-02
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR characterization of clustered bistrand abasic site lesions: effect of orientation on their solution structure.
J.Mol.Biol., 308, 2001
1QHK
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BU of 1qhk by Molmil
N-TERMINAL DOMAIN OF SACCHAROMYCES CEREVISIAE RNASE HI REVEALS A FOLD WITH A RESEMBLANCE TO THE N-TERMINAL DOMAIN OF RIBOSOMAL PROTEIN L9
Descriptor: PROTEIN (RIBONUCLEASE HI)
Authors:Evans, S.P, Bycroft, M.
Deposit date:1999-05-17
Release date:1999-08-31
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR structure of the N-terminal domain of Saccharomyces cerevisiae RNase HI reveals a fold with a strong resemblance to the N-terminal domain of ribosomal protein L9.
J.Mol.Biol., 291, 1999
1QQV
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BU of 1qqv by Molmil
SOLUTION STRUCTURE OF THE HEADPIECE DOMAIN OF CHICKEN VILLIN
Descriptor: VILLIN HEADPIECE DOMAIN
Authors:Vardar, D, Buckley, D.A, Frank, B.S, McKnight, C.J.
Deposit date:1999-06-08
Release date:1999-12-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of an F-actin-binding "headpiece" motif from villin.
J.Mol.Biol., 294, 1999
1C9Q
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BU of 1c9q by Molmil
AVERAGE NMR SOLUTION STRUCTURE OF THE BIR-2 DOMAIN OF XIAP
Descriptor: APOPTOSIS INHIBITOR IAP HOMOLOG, ZINC ION
Authors:Meadows, R.P, Fesik, S.W.
Deposit date:1999-08-03
Release date:2000-08-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure and mutagenesis of the inhibitor-of-apoptosis protein XIAP.
Nature, 401, 1999
1BV8
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RECEPTOR DOMAIN FROM ALPHA-2-MACROGLOBULIN
Descriptor: ALPHA-2-MACROGLOBULIN
Authors:Huang, W, Dolmer, K, Liao, X, Gettins, P.G.W.
Deposit date:1998-09-22
Release date:2000-04-05
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:NMR solution structure of complement-like repeat CR8 from the low density lipoprotein receptor-related protein.
J.Biol.Chem., 274, 1999
1ROQ
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Extending the Family of UNCG-like Tetraloop Motifs: NMR Structure of a CACG Tetraloop from Coxsackievirus B3
Descriptor: 5'-R(*GP*GP*UP*AP*UP*CP*AP*CP*GP*GP*UP*AP*CP*C)-3'
Authors:Du, Z, Yu, J, Andino, R, James, T.L.
Deposit date:2003-12-02
Release date:2004-05-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Extending the Family of UNCG-like Tetraloop Motifs: NMR Structure of a CACG Tetraloop from Coxsackievirus B3
Biochemistry, 42, 2003
1GM0
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A Form of the Pheromone-Binding Protein from Bombyx mori
Descriptor: PHEROMONE-BINDING PROTEIN
Authors:Horst, R, Damberger, F, Guntert, P, Luginbuhl, P, Nikonova, L, Peng, G, Leal, W.S, Wuthrich, K.
Deposit date:2001-09-05
Release date:2001-11-30
Last modified:2018-01-17
Method:SOLUTION NMR
Cite:NMR Structure Reveals Novel Intramolecular Regulation Mechanism for Pheromone-Binding and Release
Proc.Natl.Acad.Sci.USA, 98, 2001
1HA8
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BU of 1ha8 by Molmil
Pheromone Er-23 from Euplotes raikovi
Descriptor: PHEROMONE
Authors:Zahn, R, Damberger, F, Luporini, P, Wuthrich, K.
Deposit date:2001-03-30
Release date:2001-11-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR Structure of the Euplotes Raikovi Pheromone Er- 23 and Identification of its Five Disulfide Bonds
J.Mol.Biol., 313, 2001
1J3G
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Solution structure of Citrobacter Freundii AmpD
Descriptor: AmpD protein, ZINC ION
Authors:Liepinsh, E, Genereux, C, Dehareng, D, Joris, B, Otting, G.
Deposit date:2003-01-31
Release date:2003-02-18
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR Structure of Citrobacter freundii AmpD, Comparison with Bacteriophage T7 Lysozyme and Homology with PGRP Domains
J.Mol.Biol., 327, 2003
1IMI
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BU of 1imi by Molmil
SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1
Descriptor: PROTEIN (ALPHA-CONOTOXIN IMI)
Authors:Maslennikov, I.V, Shenkarev, Z.O, Zhmak, M.N, Tsetlin, V.I, Ivanov, V.T, Arseniev, A.S.
Deposit date:1998-11-27
Release date:1999-04-23
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR spatial structure of alpha-conotoxin ImI reveals a common scaffold in snail and snake toxins recognizing neuronal nicotinic acetylcholine receptors.
FEBS Lett., 444, 1999
1BFM
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HISTONE B FROM METHANOTHERMUS FERVIDUS
Descriptor: HISTONE B
Authors:Starich, M.R, Sandman, K, Reeve, J.N, Summers, M.F.
Deposit date:1995-09-28
Release date:1996-01-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of HMfB from the hyperthermophile, Methanothermus fervidus, confirms that this archaeal protein is a histone.
J.Mol.Biol., 255, 1996
1CR8
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BU of 1cr8 by Molmil
LOW DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN COMPLEMENT REPEAT 8
Descriptor: CALCIUM ION, PROTEIN (LOW DENSITY LIPOPROTEIN RECEPTOR RELATED PROTEIN)
Authors:Huang, W, Dolmer, K, Gettins, P.G.W.
Deposit date:1998-12-14
Release date:1998-12-23
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR solution structure of complement-like repeat CR8 from the low density lipoprotein receptor-related protein.
J.Biol.Chem., 274, 1999
1DLZ
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BU of 1dlz by Molmil
SOLUTION STRUCTURE OF THE CHANNEL-FORMER ZERVAMICIN IIB (PEPTAIBOL ANTIBIOTIC)
Descriptor: ZERVAMICIN IIB
Authors:Balashova, T.A, Shenkarev, Z.O, Tagaev, A.A, Ovchinnikova, T.V, Raap, J, Arseniev, A.S.
Deposit date:1999-12-13
Release date:2000-02-03
Last modified:2012-12-12
Method:SOLUTION NMR
Cite:NMR Structure of the Channel-Former Zervamicin Iib in Isotropic Solvents.
FEBS Lett., 466, 2000
1D8Z
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SOLUTION STRUCTURE OF THE FIRST RNA-BINDING DOMAIN (RBD1) OF HU ANTIGEN C (HUC)
Descriptor: HU ANTIGEN C
Authors:Inoue, M, Muto, Y, Sakamoto, H, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:1999-10-26
Release date:2000-04-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR studies on functional structures of the AU-rich element-binding domains of Hu antigen C.
Nucleic Acids Res., 28, 2000
1D9A
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BU of 1d9a by Molmil
SOLUTION STRUCTURE OF THE SECOND RNA-BINDING DOMAIN (RBD2) OF HU ANTIGEN C (HUC)
Descriptor: HU ANTIGEN C
Authors:Inoue, M, Muto, Y, Sakamoto, H, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:1999-10-26
Release date:2000-04-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR studies on functional structures of the AU-rich element-binding domains of Hu antigen C.
Nucleic Acids Res., 28, 2000
2ALC
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BU of 2alc by Molmil
ETHANOL REGULON TRANSCRIPTIONAL ACTIVATOR DNA-BINDING DOMAIN FROM ASPERGILLUS NIDULANS
Descriptor: PROTEIN (ETHANOL REGULON TRANSCRIPTIONAL ACTIVATOR), ZINC ION
Authors:Cerdan, R, Cahuzac, B, Felenbok, B, Guittet, E.
Deposit date:1999-01-20
Release date:2000-01-21
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR solution structure of AlcR (1-60) provides insight in the unusual DNA binding properties of this zinc binuclear cluster protein.
J.Mol.Biol., 295, 2000
2B4N
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BU of 2b4n by Molmil
Solution Structure of Glucose-Dependent Insulinotropic Polypeptide
Descriptor: Gastric inhibitory polypeptide
Authors:Alana, I, Hewage, C.M, O'Harte, F.P.M, Malthouse, J.P.G.
Deposit date:2005-09-26
Release date:2006-05-02
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR and alanine scan studies of glucose-dependent insulinotropic polypeptide in water.
J.Biol.Chem., 281, 2006
2AGM
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BU of 2agm by Molmil
Solution structure of the R-module from AlgE4
Descriptor: Poly(beta-D-mannuronate) C5 epimerase 4
Authors:Aachmann, F.L, Svanem, B.I, Guntert, P, Petersen, S.B, Valla, S, Wimmer, R.
Deposit date:2005-07-27
Release date:2006-01-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure of the R-module: a parallel beta-roll subunit from an Azotobacter vinelandii mannuronan C-5 epimerase.
J.Biol.Chem., 281, 2006
2BAI
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BU of 2bai by Molmil
The Zinc finger domain of Mengovirus Leader polypeptide
Descriptor: Genome polyprotein, ZINC ION
Authors:Cornilescu, C.C, Porter, F.W, Qin, Z, Lee, M.S, Palmenberg, A.C, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2005-10-14
Release date:2006-01-24
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of the mengovirus Leader protein zinc-finger domain.
Febs Lett., 582, 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
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
2F40
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BU of 2f40 by Molmil
Structure of a Novel Protein from Backbone-Centered NMR Data and NMR-Assisted Structure Prediction
Descriptor: hypothetical protein PF1455
Authors:Bansal, S, Prestegard, J.H, Southeast Collaboratory for Structural Genomics (SECSG)
Deposit date:2005-11-22
Release date:2005-12-20
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structure determination of a new protein from backbone-centered NMR data and NMR-assisted structure prediction.
Proteins, 65, 2006
1TU2
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BU of 1tu2 by Molmil
THE COMPLEX OF NOSTOC CYTOCHROME F AND PLASTOCYANIN DETERMIN WITH PARAMAGNETIC NMR. BASED ON THE STRUCTURES OF CYTOCHROME F AND PLASTOCYANIN, 10 STRUCTURES
Descriptor: Apocytochrome f, COPPER (II) ION, HEME C, ...
Authors:Diaz-Moreno, I, Diaz-Quintana, A, De la Rosa, M.A, Ubbink, M.
Deposit date:2004-06-24
Release date:2005-03-01
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structure of the complex between plastocyanin and cytochrome f from the cyanobacterium Nostoc sp. PCC 7119 as determined by paramagnetic NMR. The balance between electrostatic and hydrophobic interactions within the transient complex determines the relative orientation of the two proteins.
J.Biol.Chem., 280, 2005
2ETZ
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BU of 2etz by Molmil
The NMR minimized average structure of the Itk SH2 domain bound to a phosphopeptide
Descriptor: Lymphocyte cytosolic protein 2 phosphopeptide fragment, Tyrosine-protein kinase ITK/TSK
Authors:Sundd, M, Pletneva, E.V, Fulton, D.B, Andreotti, A.H.
Deposit date:2005-10-27
Release date:2006-02-07
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Molecular Details of Itk Activation by Prolyl Isomerization and Phospholigand Binding: The NMR Structure of the Itk SH2 Domain Bound to a Phosphopeptide.
J.Mol.Biol., 357, 2006
2EU0
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The NMR ensemble structure of the Itk SH2 domain bound to a phosphopeptide
Descriptor: Lymphocyte cytosolic protein 2 phosphopeptide fragment, Tyrosine-protein kinase ITK/TSK
Authors:Sundd, M, Pletneva, E.V, Fulton, D.B, Andreotti, A.H.
Deposit date:2005-10-27
Release date:2006-02-07
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Molecular Details of Itk Activation by Prolyl Isomerization and Phospholigand Binding: The NMR Structure of the Itk SH2 Domain Bound to a Phosphopeptide.
J.Mol.Biol., 357, 2006

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