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NMR 拘束データを含む全ての PDB エントリー
1CYZ
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NMR STRUCTURE OF THE GAACTGGTTC/TRI-IMIDAZOLE POLYAMIDE COMPLEX
分子名称: (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1 H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM, 5'-D(*GP*AP*AP*CP*TP*GP*GP*TP*TP*C)-3'
著者Yang, X.-L, Hubbard IV, R.B, Lee, M, Tao, Z.-F, Sugiyama, H, Wang, A.H.-J.
登録日1999-08-31
公開日1999-09-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Imidazole-imidazole pair as a minor groove recognition motif for T:G mismatched base pairs
Nucleic Acids Res., 27, 1999
1CZ4
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NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA)
分子名称: VCP-LIKE ATPASE
著者Coles, M, Diercks, T, Liermann, J, Groeger, A, Rockel, B, Baumeister, W, Koretke, K, Lupas, A, Peters, J, Kessler, H.
登録日1999-09-01
公開日1999-10-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of VAT-N reveals a 'missing link' in the evolution of complex enzymes from a simple betaalphabetabeta element.
Curr.Biol., 9, 1999
1CZ5
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NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE OF THERMOPLASMA)
分子名称: VCP-LIKE ATPASE
著者Coles, M, Diercks, T, Liermann, J, Groeger, A, Rockel, B, Baumeister, W, Koretke, K, Lupas, A, Peters, J, Kessler, H.
登録日1999-09-01
公開日1999-10-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of VAT-N reveals a 'missing link' in the evolution of complex enzymes from a simple betaalphabetabeta element.
Curr.Biol., 9, 1999
1D0R
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BU of 1d0r by Molmil
SOLUTION STRUCTURE OF GLUCAGON-LIKE PEPTIDE-1-(7-36)-AMIDE IN TRIFLUOROETHANOL/WATER
分子名称: GLUCAGON-LIKE PEPTIDE-1-(7-36)-AMIDE
著者Chang, X, Keller, D, Bjorn, S, Led, J.J.
登録日1999-09-14
公開日2002-10-16
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献Structure and Folding of Glucagon-like Peptide-1-(7-36)-amide in Trifluoroethanol Studied by NMR
MAGN.RESON.CHEM., 39, 2001
1D0T
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BU of 1d0t by Molmil
SOLUTION STRUCTURE OF A PHOSPHOROTHIOATE MODIFIED RNA BINDING SITE FOR PHAGE MS2 COAT PROTEIN
分子名称: PHOSPHOROTHIOATE SUBSTITUTED PHAGE MS2 RNA BINDING SITE
著者Smith, J.S, Nikonowicz, E.P.
登録日1999-09-14
公開日2000-05-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Phosphorothioate substitution can substantially alter RNA conformation.
Biochemistry, 39, 2000
1D0U
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BU of 1d0u by Molmil
SOLUTION STRUCTURE OF AN RNA BINDING SITE FOR PHAGE MS2 COAT PROTEIN
分子名称: PHAGE MS2 RNA BINDING SITE
著者Smith, J.S, Nikonowicz, E.P.
登録日1999-09-14
公開日2000-05-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Phosphorothioate substitution can substantially alter RNA conformation.
Biochemistry, 39, 2000
1D0W
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SOLUTION STRUCTURE OF LACTAM-BRIDGED C-TERMINAL ANALOGUE-I OF NEUROPEPTIDE Y
分子名称: C-TERMINAL ANALOGUE OF NEUROPEPTIDE Y, A POTENT Y2 RECEPTOR AGONIST
著者Yao, S, Norton, R.S.
登録日1999-09-14
公開日2000-06-16
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Stabilization of the helical structure of Y2-selective analogues of neuropeptide Y by lactam bridges.
J.Med.Chem., 45, 2002
1D18
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BU of 1d18 by Molmil
SOLUTION CONFORMATION OF PURINE-PYRIMIDINE DNA OCTAMERS USING NUCLEAR MAGNETIC RESONANCE, RESTRAINED MOLECULAR DYNAMICS AND NOE-BASED REFINEMENT
分子名称: DNA (5'-D(*CP*AP*TP*GP*CP*AP*TP*G)-3')
著者Baleja, J.D, Sykes, B.D.
登録日1990-08-01
公開日1991-07-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution conformation of purine-pyrimidine DNA octamers using nuclear magnetic resonance, restrained molecular dynamics and NOE-based refinement.
J.Mol.Biol., 215, 1990
1D19
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BU of 1d19 by Molmil
SOLUTION CONFORMATION OF PURINE-PYRIMIDINE DNA OCTAMERS USING NUCLEAR MAGNETIC RESONANCE, RESTRAINED MOLECULAR DYNAMICS AND NOE-BASED REFINEMENT
分子名称: DNA (5'-D(*GP*TP*AP*CP*GP*TP*AP*C)-3')
著者Baleja, J.D, Sykes, B.D.
登録日1990-08-01
公開日1991-07-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution conformation of purine-pyrimidine DNA octamers using nuclear magnetic resonance, restrained molecular dynamics and NOE-based refinement.
J.Mol.Biol., 215, 1990
1D1D
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BU of 1d1d by Molmil
NMR SOLUTION STRUCTURE OF THE CAPSID PROTEIN FROM ROUS SARCOMA VIRUS
分子名称: PROTEIN (CAPSID PROTEIN)
著者Campos-Olivas, R, Newman, J.L, Summers, M.F.
登録日1999-09-15
公開日1999-12-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure and dynamics of the Rous sarcoma virus capsid protein and comparison with capsid proteins of other retroviruses.
J.Mol.Biol., 296, 2000
1D1E
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BU of 1d1e by Molmil
SOLUTION STRUCTURE OF LACTAM-BRIDGED C-TERMINAL ANALOGUE-II OF NEUROPEPTIDE Y
分子名称: C-TERMINAL ANALOGUE OF NEUROPEPTIDE Y, A POTENT Y2 RECEPTOR AGONIST
著者Yao, S, Norton, R.S.
登録日1999-09-15
公開日2000-06-17
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Stabilization of the helical structure of Y2-selective analogues of neuropeptide Y by lactam bridges.
J.Med.Chem., 45, 2002
1D1F
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BU of 1d1f by Molmil
SOLUTION STRUCTURE OF LACTAM-BRIDGED C-TERMINAL ANALOGUE-III OF NEUROPEPTIDE Y
分子名称: C-TERMINAL ANALOGUE OF NEUROPEPTIDE Y, A POTENT Y2 RECEPTOR AGONIST
著者Yao, S, Norton, R.S.
登録日1999-09-15
公開日2000-06-16
最終更新日2018-01-24
実験手法SOLUTION NMR
主引用文献Stabilization of the helical structure of Y2-selective analogues of neuropeptide Y by lactam bridges.
J.Med.Chem., 45, 2002
1D1H
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BU of 1d1h by Molmil
SOLUTION STRUCTURE OF HANATOXIN 1
分子名称: HANATOXIN TYPE 1
著者Takahashi, H, Kim, J.I, Sato, K, Swartz, K.J, Shimada, I.
登録日1999-09-16
公開日2000-09-20
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structure of hanatoxin1, a gating modifier of voltage-dependent K(+) channels: common surface features of gating modifier toxins.
J.Mol.Biol., 297, 2000
1D1N
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BU of 1d1n by Molmil
SOLUTION STRUCTURE OF THE FMET-TRNAFMET BINDING DOMAIN OF BECILLUS STEAROTHERMOPHILLUS TRANSLATION INITIATION FACTOR IF2
分子名称: INITIATION FACTOR 2
著者Meunier, S, Spurio, S, Czisch, M, Wechselberger, R, Gueunneugues, M.
登録日1999-09-20
公開日2000-09-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the fMet-tRNA(fMet)-binding domain of B. stearothermophilus initiation factor IF2.
EMBO J., 19, 2000
1D1O
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BU of 1d1o by Molmil
COOPERATIVITY IN EF-HAND CA2+-BINDING PROTEINS: EVIDENCE OF SITE-SITE COMMUNICATION FROM BINDING-INDUCED CHANGES IN STRUCTURE AND DYNAMICS OF N56A CALBINDIN D9K
分子名称: CALBINDIN D9K
著者Maler, L, Blankenship, J, Rance, M, Chazin, W.J.
登録日1999-09-20
公開日2000-03-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Site-site communication in the EF-hand Ca2+-binding protein calbindin D9k.
Nat.Struct.Biol., 7, 2000
1D1R
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BU of 1d1r by Molmil
NMR SOLUTION STRUCTURE OF THE PRODUCT OF THE E. COLI YCIH GENE.
分子名称: HYPOTHETICAL 11.4 KD PROTEIN YCIH IN PYRF-OSMB INTERGENIC REGION
著者Cort, J.R, Koonin, E.V, Bash, P.A, Kennedy, M.A.
登録日1999-09-20
公開日1999-10-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A phylogenetic approach to target selection for structural genomics: solution structure of YciH.
Nucleic Acids Res., 27, 1999
1D20
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SOLUTION STRUCTURE OF PHAGE LAMBDA HALF-OPERATOR DNA
分子名称: DNA (5'-D(*CP*GP*GP*TP*GP*AP*TP*AP*GP*A)-3'), DNA (5'-D(*TP*CP*TP*AP*TP*CP*AP*CP*CP*G)-3')
著者Baleja, J.D, Sykes, B.D.
登録日1990-08-01
公開日1991-07-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of phage lambda half-operator DNA by use of NMR, restrained molecular dynamics, and NOE-based refinement.
Biochemistry, 29, 1990
1D2B
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BU of 1d2b by Molmil
THE MMP-INHIBITORY, N-TERMINAL DOMAIN OF HUMAN TISSUE INHIBITOR OF METALLOPROTEINASES-1 (N-TIMP-1), SOLUTION NMR, 29 STRUCTURES
分子名称: Metalloproteinase inhibitor 1
著者Wu, B, Arumugam, S, Semenchenko, V, Brew, K, Van Doren, S.R.
登録日1999-09-22
公開日1999-12-22
最終更新日2022-03-23
実験手法SOLUTION NMR
主引用文献NMR structure of tissue inhibitor of metalloproteinases-1 implicates localized induced fit in recognition of matrix metalloproteinases.
J.Mol.Biol., 295, 2000
1D2J
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BU of 1d2j by Molmil
LDL RECEPTOR LIGAND-BINDING MODULE 6
分子名称: CALCIUM ION, LOW-DENSITY LIPOPROTEIN RECEPTOR
著者North, C.L, Blacklow, S.C.
登録日1999-09-23
公開日2000-03-22
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献Solution structure of the sixth LDL-A module of the LDL receptor.
Biochemistry, 39, 2000
1D2L
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BU of 1d2l by Molmil
NMR SOLUTION STRUCTURE OF COMPLEMENT-LIKE REPEAT CR3 FROM THE LOW DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN (LRP). EVIDENCE FOR SPECIFIC BINDING TO THE RECEPTOR BINDING DOMAIN OF HUMAN ALPHA-2 MACROGLOBULIN
分子名称: CALCIUM ION, LIPOPROTEIN RECEPTOR RELATED PROTEIN
著者Dolmer, K, Huang, W, Gettins, P.G.W.
登録日1999-09-24
公開日2000-01-14
最終更新日2022-12-21
実験手法SOLUTION NMR
主引用文献NMR solution structure of complement-like repeat CR3 from the low density lipoprotein receptor-related protein. Evidence for specific binding to the receptor binding domain of human alpha(2)-macroglobulin.
J.Biol.Chem., 275, 2000
1D3Z
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UBIQUITIN NMR STRUCTURE
分子名称: PROTEIN (UBIQUITIN)
著者Cornilescu, G, Marquardt, J.L, Ottiger, M, Bax, A.
登録日1999-10-01
公開日1999-10-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase
J.Am.Chem.Soc., 120, 1998
1D42
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SOLUTION STRUCTURE OF [D(GTATATAC)]2 VIA RESTRAINED MOLECULAR DYNAMICS SIMULATIONS WITH NUCLEAR MAGNETIC RESONANCE CONSTRAINTS DERIVED FROM RELAXATION MATRIX ANALYSIS OF TWO-DIMENSIONAL NUCLEAR OVERHAUSER EFFECT EXPERIMENTS
分子名称: DNA (5'-D(*GP*TP*AP*TP*AP*TP*AP*C)-3')
著者Schmitz, U, James, T.L.
登録日1991-05-15
公開日1993-04-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of [d(GTATATAC)]2 via restrained molecular dynamics simulations with nuclear magnetic resonance constraints derived from relaxation matrix analysis of two-dimensional nuclear Overhauser effect experiments.
J.Mol.Biol., 221, 1991
1D5G
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SOLUTION STRUCTURE OF THE PDZ2 DOMAIN FROM HUMAN PHOSPHATASE HPTP1E COMPLEXED WITH A PEPTIDE
分子名称: HUMAN PHOSPHATASE HPTP1E, PEPTIDE FADSEADENEQVSAV
著者Kozlov, G, Gehring, K, Ekiel, I.
登録日1999-10-07
公開日2002-07-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of the PDZ2 Domain from Cytosolic Human Phosphatase hPTP1E Complexed with a Peptide Reveals Contribution of the beta2-beta3 Loop to PDZ Domain-Ligand Interactions
J.Mol.Biol., 320, 2002
1D5V
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SOLUTION STRUCTURE OF THE FORKHEAD DOMAIN OF THE ADIPOCYTE-TRANSCRIPTION FACTOR FREAC-11 (S12)
分子名称: S12 TRANSCRIPTION FACTOR (FKH-14)
著者van Dongen, M.J.P, Cederberg, A, Carlsson, P, Enerback, S, Wikstrom, M.
登録日1999-10-12
公開日2000-10-11
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure and dynamics of the DNA-binding domain of the adipocyte-transcription factor FREAC-11.
J.Mol.Biol., 296, 2000
1D6B
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SOLUTION STRUCTURE OF DEFENSIN-LIKE PEPTIDE-2 (DLP-2) FROM PLATYPUS VENOM
分子名称: DEFENSIN-LIKE PEPTIDE-2
著者Torres, A.M, De Plater, G.M, Doverskog, M, C Birinyi-Strachan, L, Nicholson, G.M, Gallagher, C.H, Kuchel, P.W.
登録日1999-10-12
公開日2000-06-21
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Defensin-like peptide-2 from platypus venom: member of a class of peptides with a distinct structural fold.
Biochem.J., 348, 2000

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