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6Y5S
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Crystal structure of savinase at cryogenic conditions
分子名称: CALCIUM ION, SODIUM ION, Subtilisin Savinase
著者Wu, S, Moroz, O, Turkenburg, J, Nielsen, J.E, Wilson, K.S, Teilum, K.
登録日2020-02-25
公開日2020-06-17
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (0.95 Å)
主引用文献Conformational heterogeneity of Savinase from NMR, HDX-MS and X-ray diffraction analysis.
Peerj, 8, 2020
6Y5T
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BU of 6y5t by Molmil
Crystal structure of savinase at room temperature
分子名称: CALCIUM ION, SODIUM ION, Subtilisin Savinase
著者Wu, S, Moroz, O, Turkenburg, J, Nielsen, J.E, Wilson, K.S, Teilum, K.
登録日2020-02-25
公開日2020-06-17
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (1.1 Å)
主引用文献Conformational heterogeneity of Savinase from NMR, HDX-MS and X-ray diffraction analysis.
Peerj, 8, 2020
5LAO
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BU of 5lao by Molmil
S-nitrosylated 3D NMR structure of the cytoplasmic rhodanese domain of the inner membrane protein YgaP from Escherichia coli
分子名称: Inner membrane protein YgaP
著者Eichmann, C, Tzitzilonis, C, Nakamura, T, Maslennikov, I, Kwiatkowski, W, Choe, S, Lipton, S.A, Guntert, P, Riek, R.
登録日2016-06-14
公開日2016-08-17
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献S-Nitrosylation Induces Structural and Dynamical Changes in a Rhodanese Family Protein.
J.Mol.Biol., 428, 2016
5LAM
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BU of 5lam by Molmil
Refined 3D NMR structure of the cytoplasmic rhodanese domain of the inner membrane protein YgaP from Escherichia coli
分子名称: Inner membrane protein YgaP
著者Eichmann, C, Tzitzilonis, C, Nakamura, T, Maslennikov, I, Kwiatkowski, W, Choe, S, Lipton, S.A, Guntert, P, Riek, R.
登録日2016-06-14
公開日2016-08-17
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献S-Nitrosylation Induces Structural and Dynamical Changes in a Rhodanese Family Protein.
J.Mol.Biol., 428, 2016
5M3A
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BU of 5m3a by Molmil
Crystal structure of BRD4 BROMODOMAIN 1 IN COMPLEX WITH LIGAND 2
分子名称: 1,2-ETHANEDIOL, 3-methyl-6-(1-methyl-5-phenoxy-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine, Bromodomain-containing protein 4
著者Kessler, D, Mayer, M, Engelhardt, H, Wolkerstorfer, B, Geist, L.
登録日2016-10-14
公開日2017-09-27
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.65 Å)
主引用文献Direct NMR Probing of Hydration Shells of Protein Ligand Interfaces and Its Application to Drug Design.
J. Med. Chem., 60, 2017
3W9C
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BU of 3w9c by Molmil
Crystal structure of the electron transfer complex of cytochrome p450cam with putidaredoxin
分子名称: Camphor 5-monooxygenase, FE2/S2 (INORGANIC) CLUSTER, GLYCEROL, ...
著者Kikui, Y, Hiruma, Y, Hass, M.A, Koteishi, H, Ubbink, M, Nojiri, M.
登録日2013-04-03
公開日2013-08-21
最終更新日2023-11-08
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献The structure of the cytochrome p450cam-putidaredoxin complex determined by paramagnetic NMR spectroscopy and crystallography.
J.Mol.Biol., 425, 2013
5M39
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Crystal structure of BRD4 BROMODOMAIN 1 IN COMPLEX WITH LIGAND 1
分子名称: 6-(3,4-dimethoxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine, Bromodomain-containing protein 4
著者Kessler, D, Mayer, M, Engelhardt, H, Wolkerstorfer, B, Geist, L.
登録日2016-10-14
公開日2017-09-27
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.38 Å)
主引用文献Direct NMR Probing of Hydration Shells of Protein Ligand Interfaces and Its Application to Drug Design.
J. Med. Chem., 60, 2017
1IDG
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THE NMR SOLUTION STRUCTURE OF THE COMPLEX FORMED BETWEEN ALPHA-BUNGAROTOXIN AND AN 18MER COGNATE PEPTIDE
分子名称: ACETYLCHOLINE RECEPTOR PROTEIN, ALPHA CHAIN, ALPHA-BUNGAROTOXIN
著者Zeng, H, Moise, L, Grant, M.A, Hawrot, E.
登録日2001-04-04
公開日2001-04-25
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献The solution structure of the complex formed between alpha-bungarotoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica.
J.Biol.Chem., 276, 2001
1R9K
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Representative solution structure of the catalytic domain of SopE2
分子名称: TypeIII-secreted protein effector: invasion-associated protein
著者Williams, C, Galyov, E.E, Bagby, S.
登録日2003-10-30
公開日2004-09-28
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution Structure, Backbone Dynamics, and Interaction with Cdc42 of Salmonella Guanine Nucleotide Exchange Factor SopE2(,).
Biochemistry, 43, 2004
1IDH
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BU of 1idh by Molmil
THE NMR SOLUTION STRUCTURE OF THE COMPLEX FORMED BETWEEN ALPHA-BUNGAROTOXIN AND AN 18MER COGNATE PEPTIDE
分子名称: ACETYLCHOLINE RECEPTOR PROTEIN, ALPHA CHAIN, ALPHA-BUNGAROTOXIN
著者Zeng, H, Moise, L, Grant, M.A, Hawrot, E.
登録日2001-04-04
公開日2001-04-25
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献The solution structure of the complex formed between alpha-bungarotoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica.
J.Biol.Chem., 276, 2001
5ZYX
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BU of 5zyx by Molmil
Solution NMR structure of K30 peptide in 10 mM dioctanoyl phosphatidylglycerol (D8PG)
分子名称: ARG-TRP-LYS-ARG-HIS-ILE-SER-GLU-GLN-LEU-ARG-ARG-ARG-ASP-ARG-LEU-GLN-ARG-GLN-ALA
著者Bhunia, A, Mohid, A, Stella, L, Calligari, P.
登録日2018-05-28
公開日2019-06-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Design, Synthesis, Antibacterial Potential, and Structural Characterization of N-Acylated Derivatives of the Human Autophagy 16 Polypeptide.
Bioconjug.Chem., 30, 2019
6FSU
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BU of 6fsu by Molmil
Crystal structure of E.coli BamA beta-barrel with a C-terminal extension
分子名称: Outer membrane protein assembly factor BamA
著者Zahn, M, Hartmann, J.-B, Hiller, S.
登録日2018-02-20
公開日2018-11-14
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献Sequence-Specific Solution NMR Assignments of the beta-Barrel Insertase BamA to Monitor Its Conformational Ensemble at the Atomic Level.
J. Am. Chem. Soc., 140, 2018
6BI6
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BU of 6bi6 by Molmil
Solution NMR structure of uncharacterized protein YejG
分子名称: Uncharacterized protein YejG
著者Mohanty, B, Finn, T.J, Macindoe, I, Zhong, J, Patrick, W.M, Mackay, J.P.
登録日2017-11-01
公開日2018-11-07
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The uncharacterized bacterial protein YejG has the same architecture as domain III of elongation factor G.
Proteins, 87, 2019
6DHB
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BU of 6dhb by Molmil
Crystal structure of the human TIM-3 with bound Calcium
分子名称: 1,2-ETHANEDIOL, BENZOIC ACID, CALCIUM ION, ...
著者Gandhi, A.K, Kim, W.M, Huang, Y.H, Bonsor, D, Sundberg, E, Sun, Z.-Y, Petsko, G.A, Kuchroo, V, Blumberg, R.S.
登録日2018-05-19
公開日2018-12-12
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献High resolution X-ray and NMR structural study of human T-cell immunoglobulin and mucin domain containing protein-3.
Sci Rep, 8, 2018
1ULL
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BU of 1ull by Molmil
RNA APTAMER COMPLEXED WITH HIV-1 REV PEPTIDE, NMR, 7 STRUCTURES
分子名称: REV PEPTIDE, RNA (5'-R (GP*GP*CP*UP*GP*GP*AP*CP*UP*CP*GP*UP*AP*CP*UP*UP*CP*GP* GP*UP*AP*CP*UP*GP*GP*AP*GP*AP*AP*AP*CP*AP*GP*CP*C)-3')
著者Ye, X, Gorin, A, Ellington, A.D, Patel, D.J.
登録日1996-11-05
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Deep penetration of an alpha-helix into a widened RNA major groove in the HIV-1 rev peptide-RNA aptamer complex.
Nat.Struct.Biol., 3, 1996
5XES
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BU of 5xes by Molmil
TK9 NMR structure in SDS micelle
分子名称: THR-VAL-TYR-VAL-TYR-SER-ARG-VAL-LYS
著者Ghosh, A, Bhunia, A.
登録日2017-04-05
公開日2018-04-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural insights of a self-assembling 9-residue peptide from the C-terminal tail of the SARS corona virus E-protein in DPC and SDS micelles: A combined high and low resolution spectroscopic study.
Biochim Biophys Acta Biomembr, 1860, 2018
1DF6
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BU of 1df6 by Molmil
1H NMR SOLUTION STRUCTURE OF CYCLOVIOLACIN O1
分子名称: CYCLOVIOLACIN O1
著者Craik, D.J, Daly, N.L, Bond, T, Waine, C.
登録日1999-11-17
公開日2000-03-01
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Plant cyclotides: A unique family of cyclic and knotted proteins that defines the cyclic cystine knot structural motif.
J.Mol.Biol., 294, 1999
5XER
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BU of 5xer by Molmil
TK9 NMR structure in DPC micelle
分子名称: THR-VAL-TYR-VAL-TYR-SER-ARG-VAL-LYS
著者Ghosh, A, Bhunia, A.
登録日2017-04-05
公開日2018-04-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural insights of a self-assembling 9-residue peptide from the C-terminal tail of the SARS corona virus E-protein in DPC and SDS micelles: A combined high and low resolution spectroscopic study.
Biochim Biophys Acta Biomembr, 1860, 2018
1EXE
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BU of 1exe by Molmil
SOLUTION STRUCTURE OF A MUTANT OF TRANSCRIPTION FACTOR 1.
分子名称: TRANSCRIPTION FACTOR 1
著者Liu, W, Vu, H.M, Geiduschek, E.P, Kearns, D.R.
登録日2000-05-02
公開日2000-10-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a mutant of transcription factor 1: implications for enhanced DNA binding.
J.Mol.Biol., 302, 2000
1EZN
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BU of 1ezn by Molmil
SOLUTION STRUCTURE OF A DNA THREE-WAY JUNCTION
分子名称: DNA THREE-WAY JUNCTION
著者van Buuren, B.N.M, Overmars, F.J, Ippel, J.H, Altona, C, Wijmenga, S.S.
登録日2000-05-11
公開日2001-04-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a DNA three-way junction containing two unpaired thymidine bases. Identification of sequence features that decide conformer selection.
J.Mol.Biol., 304, 2000
5VF0
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BU of 5vf0 by Molmil
Solution NMR structure of human RAD18 (198-240) in complex with ubiquitin
分子名称: E3 ubiquitin-protein ligase RAD18, Polyubiquitin-B, ZINC ION
著者Hu, Q, Botuyan, M.V, Mer, G.
登録日2017-04-06
公開日2017-05-17
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Mechanisms of Ubiquitin-Nucleosome Recognition and Regulation of 53BP1 Chromatin Recruitment by RNF168/169 and RAD18.
Mol. Cell, 66, 2017
1FA3
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BU of 1fa3 by Molmil
SOLUTION STRUCTURE OF MNEI, A SWEET PROTEIN
分子名称: MNEI SWEET PROTEIN RELATED TO MONELLIN
著者Temussi, P.A, Spadaccini, R.
登録日2000-07-12
公開日2000-11-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a sweet protein: NMR study of MNEI, a single chain monellin.
J.Mol.Biol., 305, 2001
1DV0
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BU of 1dv0 by Molmil
Refined NMR solution structure of the C-terminal UBA domain of the human homologue of RAD23A (HHR23A)
分子名称: DNA REPAIR PROTEIN HHR23A
著者Withers-Ward, E.S, Mueller, T.D, Chen, I.S, Feigon, J.
登録日2000-01-19
公開日2000-02-11
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Biochemical and structural analysis of the interaction between the UBA(2) domain of the DNA repair protein HHR23A and HIV-1 Vpr
Biochemistry, 39, 2000
1FAR
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RAF-1 CYSTEINE RICH DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: RAF-1, ZINC ION
著者Mott, H.R, Campbell, S.L.
登録日1996-09-05
公開日1997-01-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of the Raf-1 cysteine-rich domain: a novel ras and phospholipid binding site.
Proc.Natl.Acad.Sci.USA, 93, 1996
5WHC
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USP7 in complex with Cpd2 (4-(3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl)phenol)
分子名称: 4-[3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]phenol, GLYCEROL, Ubiquitin carboxyl-terminal hydrolase 7
著者Murray, J.M, Rouge, L.
登録日2017-07-16
公開日2017-12-13
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.548 Å)
主引用文献Discovery of Small-Molecule Inhibitors of Ubiquitin Specific Protease 7 (USP7) Using Integrated NMR and in Silico Techniques.
J. Med. Chem., 60, 2017

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