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2LPT
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BU of 2lpt by Molmil
Molecular dynamics re-refinement of domain 5 of the Pylaiella littoralis group II intron
分子名称: RNA_(34-MER)
著者Henriksen, N.M, Davis, D.R, Cheatham III, T.E.
登録日2012-02-17
公開日2012-08-08
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Molecular dynamics re-refinement of two different small RNA loop structures using the original NMR data suggest a common structure.
J.Biomol.Nmr, 53, 2012
6UHW
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BU of 6uhw by Molmil
Solution structure of an organic hydroperoxide resistance protein from Burkholderia pseudomallei. Seattle Structural Genomics Center for Infectious Disease target BupsA.00074.a.
分子名称: Organic hydroperoxide resistance protein
著者Buchko, G.W, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
登録日2019-09-29
公開日2019-10-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Backbone and side chain (1)H, (13)C, and (15)N NMR assignments for the organic hydroperoxide resistance protein (Ohr) from Burkholderia pseudomallei.
Biomol.Nmr Assign., 3, 2009
4AYK
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BU of 4ayk by Molmil
CATALYTIC FRAGMENT OF HUMAN FIBROBLAST COLLAGENASE COMPLEXED WITH CGS-27023A, NMR, 30 STRUCTURES
分子名称: CALCIUM ION, N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE, PROTEIN (COLLAGENASE), ...
著者Powers, R, Moy, F.J.
登録日1999-02-01
公開日1999-06-05
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献NMR solution structure of the catalytic fragment of human fibroblast collagenase complexed with a sulfonamide derivative of a hydroxamic acid compound.
Biochemistry, 38, 1999
3AYK
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BU of 3ayk by Molmil
CATALYTIC FRAGMENT OF HUMAN FIBROBLAST COLLAGENASE COMPLEXED WITH CGS-27023A, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: CALCIUM ION, N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE, PROTEIN (COLLAGENASE), ...
著者Powers, R, Moy, F.J.
登録日1999-02-01
公開日1999-06-07
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献NMR solution structure of the catalytic fragment of human fibroblast collagenase complexed with a sulfonamide derivative of a hydroxamic acid compound.
Biochemistry, 38, 1999
1MVG
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BU of 1mvg by Molmil
NMR solution structure of chicken Liver basic Fatty Acid Binding Protein (Lb-FABP)
分子名称: Liver basic Fatty Acid Binding Protein
著者Vasile, F, Ragona, L, Catalano, M, Zetta, L, Perduca, M, Monaco, H, Molinari, H.
登録日2002-09-25
公開日2003-03-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of chicken Liver basic type Fatty Acid Binding Protein
J.BIOMOL.NMR, 25, 2003
1EZY
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BU of 1ezy by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR
分子名称: REGULATOR OF G-PROTEIN SIGNALING 4
著者Moy, F.J, Chanda, P.K, Cockett, M.I, Edris, W, Jones, P.G, Mason, K, Semus, S, Powers, R.
登録日2000-05-12
公開日2001-01-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of free RGS4 reveals an induced conformational change upon binding Galpha.
Biochemistry, 39, 2000
1EZT
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BU of 1ezt by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR
分子名称: REGULATOR OF G-PROTEIN SIGNALING 4
著者Moy, F.J, Chanda, P.K, Cockett, M.I, Edris, W, Jones, P.G, Mason, K, Semus, S, Powers, R.
登録日2000-05-11
公開日2001-01-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of free RGS4 reveals an induced conformational change upon binding Galpha.
Biochemistry, 39, 2000
1BF8
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BU of 1bf8 by Molmil
PERIPLASMIC CHAPERONE FIMC, NMR, 20 STRUCTURES
分子名称: CHAPERONE PROTEIN FIMC
著者Pellecchia, M, Guntert, P, Glockshuber, R, Wuthrich, K.
登録日1998-05-28
公開日1998-11-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structure of the periplasmic chaperone FimC.
Nat.Struct.Biol., 5, 1998
1DE2
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BU of 1de2 by Molmil
NMR STRUCTURES OF REDUCED BACTERIOPHAGE T4 GLUTAREDOXIN
分子名称: GLUTAREDOXIN
著者Wang, Y, Wishart, D.S.
登録日1999-11-12
公開日1999-11-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structures of reduced and oxidized bacteriophage T4 glutaredoxin.
J.Biomol.Nmr, 29, 2004
1DE1
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BU of 1de1 by Molmil
NMR STRUCTURES OF OXIDIZED BACTERIOPHAGE T4 GLUTAREDOXIN
分子名称: GLUTAREDOXIN
著者Wang, Y, Amegbey, G, Wishart, D.S.
登録日1999-11-12
公開日1999-11-24
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structures of reduced and oxidized bacteriophage T4 glutaredoxin.
J.Biomol.Nmr, 29, 2004
1EKW
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BU of 1ekw by Molmil
NMR STRUCTURE OF A DNA THREE-WAY JUNCTION
分子名称: DNA (5'-D(*CP*GP*GP*TP*GP*CP*GP*TP*CP*C)-3'), DNA (5'-D(*GP*CP*TP*GP*CP*CP*AP*CP*CP*G)-3'), DNA (5'-D(*GP*GP*AP*CP*GP*TP*CP*GP*CP*AP*GP*C)-3')
著者Thiviyanathan, V, Luxon, B.A, Leontis, N.B, Donne, D, Gorenstein, D.G.
登録日2000-03-09
公開日2000-03-20
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Hybrid-hybrid matrix structural refinement of a DNA three-way junction from 3D NOESY-NOESY.
J.Biomol.NMR, 14, 1999
5T82
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BU of 5t82 by Molmil
HIV-1 reverse transcriptase thumb subdomain
分子名称: Reverse transcriptase
著者Gronenborn, A.M, Sharaf, N.G, Byeon, I.-J.L.
登録日2016-09-06
公開日2017-01-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of the HIV-1 reverse transcriptase thumb subdomain.
J. Biomol. NMR, 66, 2016
1S6L
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BU of 1s6l by Molmil
Solution structure of MerB, the Organomercurial Lyase involved in the bacterial mercury resistance system
分子名称: Alkylmercury lyase
著者Di Lello, P, Benison, G.C, Valafar, H, Pitts, K.E, Summers, A.O, Legault, P, Omichinski, J.G.
登録日2004-01-25
公開日2005-04-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR structural studies reveal a novel protein fold for MerB, the organomercurial lyase involved in the bacterial mercury resistance system.
Biochemistry, 43, 2004
1WCJ
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BU of 1wcj by Molmil
Conserved Hypothetical Protein TM0487 from Thermotoga maritima
分子名称: HYPOTHETICAL PROTEIN TM0487
著者Almeida, M.S, Peti, W, Herrmann, T, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
登録日2004-11-17
公開日2004-12-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Structure of the Conserved Hypothetical Protein Tm0487 from Thermotoga Maritima: Implications for 216 Homologous Duf59 Proteins.
Protein Sci., 14, 2005
2DCP
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BU of 2dcp by Molmil
Fully automated NMR structure determination of the ENTH-VHS domain AT3G16270 from Arabidopsis thaliana
分子名称: hypothetical protein (RAFL09-17-B18)
著者Lopez-Mendez, B, Guntert, P.
登録日2006-01-12
公開日2006-10-17
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Automated Protein Structure Determination from NMR Spectra
J.Am.Chem.Soc., 128, 2006
2JSE
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BU of 2jse by Molmil
NMR reveals absence of hydrogen bonding in adjacent UU and AG mismatches in an isolated internal loop from ribosomal RNA.
分子名称: RNA (5'-R(*GP*GP*AP*GP*UP*GP*GP*CP*CP*GP*AP*AP*AP*GP*GP*CP*AP*UP*CP*UP*CP*C)-3')
著者Shankar, N.
登録日2007-07-03
公開日2007-11-20
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR Reveals the Absence of Hydrogen Bonding in Adjacent UU and AG Mismatches in an Isolated Internal Loop from Ribosomal RNA
Biochemistry, 46, 2007
2DCQ
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BU of 2dcq by Molmil
Fully automated NMR structure determination of the rhodanese homology domain At4g01050(175-295) from Arabidopsis thaliana
分子名称: Putative protein At4g01050
著者Lopez-Mendez, B, Guntert, P.
登録日2006-01-12
公開日2006-10-17
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Automated protein structure determination from NMR spectra
J.AM.CHEM.SOC., 128, 2006
2JV1
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BU of 2jv1 by Molmil
NMR structure of human insulin monomer in 35% CD3CN zinc free, 50 structures
分子名称: Insulin
著者Bocian, W, Kozerski, L.
登録日2007-09-11
公開日2007-12-11
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Structure of human insulin monomer in water/acetonitrile solution.
J.Biomol.Nmr, 40, 2008
2LPN
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BU of 2lpn by Molmil
Solution Structure of N-Terminal domain of human Conserved Dopamine Neurotrophic Factor (CDNF)
分子名称: Cerebral dopamine neurotrophic factor
著者Latge, C, Cabral, K.M.S, Foguel, D, Pires, J.R.M, Almeida, M.S.
登録日2012-02-15
公開日2013-02-20
最終更新日2013-05-22
実験手法SOLUTION NMR
主引用文献(1)H-, (13)C- and (15)N-NMR assignment of the N-terminal domain of human cerebral dopamine neurotrophic factor (CDNF).
Biomol.Nmr Assign., 7, 2013
2MMV
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BU of 2mmv by Molmil
ZapA mutant dimer from Geobacillus stearothermophilus
分子名称: Cell division protein ZapA
著者Nogueira, M.L, Sforca, M, Zeri, A.
登録日2014-03-19
公開日2015-06-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Backbone and side chain NMR assignments of Geobacillus stearothermophilus ZapA allow identification of residues that mediate the interaction of ZapA with FtsZ.
Biomol.Nmr Assign., 9, 2015
3IFB
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BU of 3ifb by Molmil
NMR STUDY OF HUMAN INTESTINAL FATTY ACID BINDING PROTEIN
分子名称: INTESTINAL FATTY ACID BINDING PROTEIN
著者Zhang, F, Luecke, C, Baier, L.J, Sacchettini, J.C, Hamilton, J.A.
登録日1998-10-16
公開日1998-10-21
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of human intestinal fatty acid binding protein: implications for ligand entry and exit.
J.Biomol.NMR, 9, 1997
1RON
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BU of 1ron by Molmil
NMR SOLUTION STRUCTURE OF HUMAN NEUROPEPTIDE Y
分子名称: NEUROPEPTIDE Y
著者Monks, S.A, Karagianis, G, Howlett, G.J, Norton, R.S.
登録日1996-01-11
公開日1996-08-17
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of human neuropeptide Y.
J.Biomol.NMR, 8, 1996
2JQ2
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BU of 2jq2 by Molmil
NMR structure of the anticoccidial peptide PW2 in DPC micelles
分子名称: pw2
著者Almeida, F.C, Tinoco, L.W, Gomes-Neto, F, Valente, A.P.
登録日2007-05-28
公開日2007-10-16
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Effect of micelle interface on the binding of anticoccidial PW2 peptide
J.Biomol.Nmr, 39, 2007
8DFZ
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BU of 8dfz by Molmil
NMR shows why a small chemical change almost abolishes the antimicrobial activity of GccF
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, Bacteriocin glycocin F
著者Harjes, E, Edwards, P.J.B, Norris, G.
登録日2022-06-23
公開日2023-07-05
最終更新日2023-09-13
実験手法SOLUTION NMR
主引用文献NMR Shows Why a Small Chemical Change Almost Abolishes the Antimicrobial Activity of Glycocin F.
Biochemistry, 62, 2023
8VSX
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NMR Structure of GCAP5 R22A
分子名称: Guanylyl cyclase-activating protein 1
著者Cudia, D.L, Ames, J.B.
登録日2024-01-24
公開日2024-05-08
最終更新日2024-06-05
実験手法SOLUTION NMR
主引用文献NMR Structure of Retinal Guanylate Cyclase Activating Protein 5 (GCAP5) with R22A Mutation That Abolishes Dimerization and Enhances Cyclase Activation.
Biochemistry, 63, 2024

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