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1TVI
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BU of 1tvi by Molmil
Solution structure of TM1509 from Thermotoga maritima: VT1, a NESGC target protein
Descriptor: Hypothetical UPF0054 protein TM1509
Authors:Penhoat, C.H, Atreya, H.S, Kim, S, Li, Z, Yee, A, Xiao, R, Murray, D, Arrowsmith, C.H, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2004-06-29
Release date:2005-01-04
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR solution structure of Thermotoga maritima protein TM1509 reveals a Zn-metalloprotease-like tertiary structure.
J.STRUCT.FUNCT.GENOM., 6, 2005
2OFG
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BU of 2ofg by Molmil
Solution structure of the n-terminal domain of the zinc(II) ATPase ziaa in its apo form
Descriptor: Zinc-transporting ATPase
Authors:Banci, L, Bertini, I, Ciofi-Baffoni, S, Poggi, L, Robinson, N.J, Vanarotti, M.
Deposit date:2007-01-03
Release date:2007-12-18
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR structural analysis of the soluble domain of ZiaA-ATPase and the basis of selective interactions with copper metallochaperone Atx1.
J.Biol.Inorg.Chem., 15, 2010
1ROQ
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BU of 1roq by Molmil
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
2OFH
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BU of 2ofh by Molmil
Solution structure of the n-terminal domain of the zinc(II) ATPase ziaa in its apo form
Descriptor: Zinc-transporting ATPase
Authors:Banci, L, Bertini, I, Ciofi-Baffoni, S, Poggi, L, Robinson, N.J, Vanarotti, M.
Deposit date:2007-01-03
Release date:2007-12-18
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR structural analysis of the soluble domain of ZiaA-ATPase and the basis of selective interactions with copper metallochaperone Atx1.
J.Biol.Inorg.Chem., 15, 2010
1ZRP
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BU of 1zrp by Molmil
SOLUTION-STATE STRUCTURE BY NMR OF ZINC-SUBSTITUTED RUBREDOXIN FROM THE MARINE HYPERTHERMOPHILIC ARCHAEBACTERIUM PYROCOCCUS FURIOSUS
Descriptor: RUBREDOXIN, ZINC ION
Authors:Blake, P.R, Park, J.B, Zhou, Z.H, Hare, D.R, Adams, M.W.W, Summers, M.F.
Deposit date:1992-07-10
Release date:1993-10-31
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution-state structure by NMR of zinc-substituted rubredoxin from the marine hyperthermophilic archaebacterium Pyrococcus furiosus.
Protein Sci., 1, 1992
1V66
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BU of 1v66 by Molmil
Solution structure of human p53 binding domain of PIAS-1
Descriptor: Protein inhibitor of activated STAT protein 1
Authors:Okubo, S, Hara, F, Tsuchida, Y, Shimotakahara, S, Suzuki, S, Hatanaka, H, Yokoyama, S, Tanaka, H, Yasuda, H, Shindo, H, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:2003-11-27
Release date:2004-12-07
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR structure of the N-terminal domain of SUMO ligase PIAS1 and its interaction with tumor suppressor p53 and A/T-rich DNA oligomers
J.Biol.Chem., 279, 2004
2JM4
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BU of 2jm4 by Molmil
The solution NMR structure of the relaxin (RXFP1) receptor LDLa module.
Descriptor: CALCIUM ION, Relaxin receptor 1
Authors:Hopkins, E.J, Bathgate, R.A.D, Gooley, P.R.
Deposit date:2006-10-09
Release date:2006-12-12
Last modified:2023-12-20
Method:SOLUTION NMR
Cite:The NMR solution structure of the relaxin (RXFP1) receptor lipoprotein receptor class A module and identification of key residues in the N-terminal region of the module that mediate receptor activation
J.Biol.Chem., 282, 2007
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
2KNR
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BU of 2knr by Molmil
Solution structure of protein Atu0922 from A. tumefaciens. Northeast Structural Genomics Consortium target AtT13. Ontario Center for Structural Proteomics target ATC0905
Descriptor: Uncharacterized protein ATC0905
Authors:Gutmanas, A, Yee, S, Lemak, A, Fares, A, Semesi, A, Montelione, G.T, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG), Ontario Centre for Structural Proteomics (OCSP)
Deposit date:2009-09-02
Release date:2009-11-03
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR structure of protein atc0905 from A. tumefaciens
To be Published
1J3G
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BU of 1j3g by Molmil
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
1YFV
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BU of 1yfv by Molmil
STRUCTURE OF (5'-R(GP*GP*CP*GP*AP*GP*CP*C)-3')2 BY 2-D NMR, 1 STRUCTURE
Descriptor: RNA (5'-R(GP*GP*CP*GP*AP*GP*CP*C)-3')
Authors:Santalucia Junior, J, Turner, D.H.
Deposit date:1997-05-17
Release date:1997-10-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of (rGGCGAGCC)2 in solution from NMR and restrained molecular dynamics.
Biochemistry, 32, 1993
2HZ8
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BU of 2hz8 by Molmil
QM/MM structure refined from NMR-structure of a single chain diiron protein
Descriptor: De novo designed diiron protein, ZINC ION
Authors:Calhoun, J.R, Liu, W, Spiegel, K, Dal Peraro, M, Klein, M.L, Wand, A.J, DeGrado, W.F.
Deposit date:2006-08-08
Release date:2007-07-17
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution NMR structure of a designed metalloprotein and complementary molecular dynamics refinement.
Structure, 16, 2008
2DCR
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BU of 2dcr by Molmil
Fully automated solution structure determination of the Fes SH2 domain
Descriptor: Proto-oncogene tyrosine-protein kinase Fes/Fps
Authors:Lopez-Mendez, B, Guntert, P.
Deposit date:2006-01-12
Release date:2006-10-17
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Automated protein structure determination from NMR spectra
J.AM.CHEM.SOC., 128, 2006
2JSV
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BU of 2jsv by Molmil
Dipole tensor-based refinement for atomic-resolution structure determination of a nanocrystalline protein by solid-state NMR spectroscopy
Descriptor: Immunoglobulin G-binding protein G
Authors:Franks, W, Wylie, B.J, Frericks, H.L, Nieuwkoop, A.J, Mayrhofer, R, Shah, G.J, Graesser, D.T, Rienstra, C.M.
Deposit date:2007-07-16
Release date:2008-04-15
Last modified:2024-05-29
Method:SOLID-STATE NMR
Cite:Dipole tensor-based atomic-resolution structure determination of a nanocrystalline protein by solid-state NMR
Proc.Natl.Acad.Sci.Usa, 105, 2008
2KJ3
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BU of 2kj3 by Molmil
High-resolution structure of the HET-s(218-289) prion in its amyloid form obtained by solid-state NMR
Descriptor: Small s protein
Authors:Van Melckebeke, H, Wasmer, C, Lange, A, AB, E, Loquet, A, Meier, B.H.
Deposit date:2009-05-20
Release date:2010-06-02
Last modified:2024-05-01
Method:SOLID-STATE NMR
Cite:Atomic-Resolution Three-Dimensional Structure of HET-s(218-289) Amyloid Fibrils by Solid-State NMR Spectroscopy
J.Am.Chem.Soc., 132, 2010
2CZP
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BU of 2czp by Molmil
Structural analysis of membrane-bound mastoparan-X by solid-state NMR
Descriptor: Mastoparan X
Authors:Todokoro, Y, Fujiwara, T, Yumen, I, Fukushima, K, Kang, S.-W, Park, J.-S, Kohno, T, Wakamatsu, K, Akutsu, H.
Deposit date:2005-07-14
Release date:2006-07-04
Last modified:2022-03-09
Method:SOLID-STATE NMR
Cite:Structure of tightly membrane-bound mastoparan-x, a g-protein-activating Peptide, determined by solid-state NMR.
Biophys.J., 91, 2006
1ZNT
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BU of 1znt by Molmil
18 NMR structures of AcAMP2-Like Peptide with non Natural Fluoroaromatic Residue (AcAMP2F18Pff/Y20Pff) complex with N,N,N-triacetylchitotriose
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE 2
Authors:Chavez, M.I, Andreu, C, Vidal, P, Aboitiz, N, Freire, F, Groves, P, Asensio, J.L, Asensio, G, Muraki, M, Canada, F.J, Jimenez-Barbero, J.
Deposit date:2005-05-12
Release date:2005-12-06
Last modified:2020-07-29
Method:SOLUTION NMR
Cite:On the Importance of Carbohydrate-Aromatic Interactions for the Molecular Recognition of Oligosaccharides by Proteins: NMR Studies of the Structure and Binding Affinity of AcAMP2-like Peptides with Non-Natural Naphthyl and Fluoroaromatic Residues
Chemistry, 11, 2005
1ZUV
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BU of 1zuv by Molmil
24 NMR structures of AcAMP2-Like Peptide with Phenylalanine 18 mutated to Tryptophan
Descriptor: AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE 2
Authors:Chavez, M.I, Andreu, C, Vidal, P, Freire, F, Aboitiz, N, Groves, P, Asensio, J.L, Asensio, G, Muraki, M, Canada, F.J, Jimenez-Barbero, J.
Deposit date:2005-06-01
Release date:2005-12-06
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:On the Importance of Carbohydrate-Aromatic Interactions for the Molecular Recognition of Oligosaccharides by Proteins: NMR Studies of the Structure and Binding Affinity of AcAMP2-like Peptides with Non-Natural Naphthyl and Fluoroaromatic Residues
Chemistry, 11, 2005
2KP6
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BU of 2kp6 by Molmil
Solution NMR structure of protein CV0237 from Chromobacterium violaceum. Northeast Structural Genomics Consortium (NESG) target CvT1
Descriptor: Uncharacterized protein
Authors:Fares, C, Lemak, A, Yee, A, Garcia, M, Montelione, G.T, Arrowsmith, C.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-10-07
Release date:2009-10-27
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution structure of protein CV0237 from Chromobacterium violaceum
TO BE PUBLISHED
1ZWU
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BU of 1zwu by Molmil
30 NMR structures of AcAMP2-like peptide with non natural beta-(2-naphthyl)-alanine residue.
Descriptor: AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE 2 (ACMP2)
Authors:Chavez, M.I, Andreu, C, Vidal, P, Freire, F, Aboitiz, N, Groves, P, Asensio, J.L, Asensio, G, Muraki, M, Canada, F.J, Jimenez-Barbero, J.
Deposit date:2005-06-06
Release date:2005-12-06
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:On the Importance of Carbohydrate-Aromatic Interactions for the Molecular Recognition of Oligosaccharides by Proteins: NMR Studies of the Structure and Binding Affinity of AcAMP2-like Peptides with Non-Natural Naphthyl and Fluoroaromatic Residues.
Chemistry, 11, 2005
2MPZ
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BU of 2mpz by Molmil
Atomic model of the Abeta D23N "Iowa" mutant using solid-state NMR, EM and Rosetta modeling
Descriptor: Amyloid beta A4 protein
Authors:Sgourakis, N.G, Qiang, W.
Deposit date:2014-06-10
Release date:2015-04-22
Last modified:2024-05-01
Method:SOLID-STATE NMR
Cite:Modeling an in-register, parallel "iowa" a beta fibril structure using solid-state NMR data from labeled samples with rosetta.
Structure, 23, 2015
2ECH
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BU of 2ech by Molmil
ECHISTATIN-THE REFINED STRUCTURE OF A DISINTEGRIN IN SOLUTION BY 1H NMR
Descriptor: ECHISTATIN
Authors:Pelton, J.T, Atkinson, R.A, Saudek, V.
Deposit date:1993-04-13
Release date:1993-10-31
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Echistatin: the refined structure of a disintegrin in solution by 1H NMR and restrained molecular dynamics.
Int.J.Pept.Protein Res., 43, 1994
2FLY
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BU of 2fly by Molmil
Proadrenomedullin N-Terminal 20 Peptide
Descriptor: Proadrenomedullin N-20 terminal peptide
Authors:Lucyk, S, Taha, H, Yamamoto, H, Miskolzie, M, Kotovych, G.
Deposit date:2006-01-06
Release date:2006-03-28
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:NMR conformational analysis of proadrenomedullin N-terminal 20 peptide, a proangiogenic factor involved in tumor growth
Biopolymers, 81, 2006
2JN4
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BU of 2jn4 by Molmil
Solution NMR Structure of Protein RP4601 from Rhodopseudomonas palustris. Northeast Structural Genomics Consortium Target RpT2; Ontario Center for Structural Proteomics Target RP4601.
Descriptor: Hypothetical protein fixU, nifT
Authors:Lemak, A, Srisailam, S, Yee, A, Karra, M.D, Lukin, J.A, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG)
Deposit date:2006-12-22
Release date:2007-01-23
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution structure of a hypothetical protein RP4601 from Rhodopseudomonas palustris
To be Published
2K54
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BU of 2k54 by Molmil
Solution NMR structure of protein Atu0742 from Agrobacterium Tumefaciens. Northeast Structural Genomics Consortium (NESG0) target AtT8. Ontario Center for Structural Proteomics target ATC0727 .
Descriptor: Protein Atu0742
Authors:Lemak, A, Yee, A, Gutmanas, A, Fares, C, Semesi, A, Arrowsmith, C, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-06-24
Release date:2008-08-19
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of protein ATC0727 from Agrobacterium Tumefaciens.
To be Published

222415

건을2024-07-10부터공개중

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