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2M8E
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BU of 2m8e by Molmil
NMR structure of the PAI subdomain of Sleeping Beauty transposase
分子名称: SLEEPING BEAUTY TRANSPOSASE
著者Eubanks, C, Schreifels, J, Aronovich, E, Carlson, D, Hacjkett, P, Nesmelova, I.
登録日2013-05-17
公開日2013-12-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structural analysis of Sleeping Beauty transposase binding to DNA.
Protein Sci., 23, 2014
2M24
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BU of 2m24 by Molmil
NMR solution structure of the d3'-hairpin including the exon binding site 1 (EBS1) of the group II intron Sc.ai5gamma
分子名称: RNA (29-MER)
著者Kruschel, D, Skilandat, M, Sigel, R.K.O.
登録日2012-12-12
公開日2013-12-18
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR structure of the 5' splice site in the group IIB intron Sc.ai5 gamma--conformational requirements for exon-intron recognition.
Rna, 20, 2014
2M23
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BU of 2m23 by Molmil
NMR solution structure of the d3'-hairpin of the group II intron Sc.ai5gamma including EBS1 bound to IBS1
分子名称: RNA (29-MER), RNA_(5'-R(*CP*AP*GP*UP*GP*UP*C)-3')_
著者Kruschel, D, Skilandat, M, Sigel, R.K.O.
登録日2012-12-12
公開日2013-12-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of the 5' splice site in the group IIB intron Sc.ai5 gamma--conformational requirements for exon-intron recognition.
Rna, 20, 2014
1B1G
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BU of 1b1g by Molmil
SOLVATED REFINEMENT OF CA-LOADED CALBINDIN D9K
分子名称: CALCIUM ION, PROTEIN (CALBINDIN D9K)
著者Kordel, J, Pearlman, D.A, Chazin, W.J.
登録日1998-11-20
公開日1998-11-25
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k.
J.Biomol.NMR, 10, 1997
1BJX
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BU of 1bjx by Molmil
HUMAN PROTEIN DISULFIDE ISOMERASE, NMR, 24 STRUCTURES
分子名称: PROTEIN DISULFIDE ISOMERASE
著者Kemmink, J, Dijkstra, K, Mariani, M, Scheek, R.M, Penka, E, Nilges, M, Darby, N.J.
登録日1998-06-29
公開日1999-01-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The structure in solution of the b domain of protein disulfide isomerase.
J.Biomol.NMR, 13, 1999
1GPX
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BU of 1gpx by Molmil
C85S GAPDX, NMR, 20 STRUCTURES
分子名称: GALLIUM (III) ION, PUTIDAREDOXIN
著者Pochapsky, T.C, Kuti, M, Kazanis, S.
登録日1998-06-10
公開日1999-01-27
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献The solution structure of a gallium-substituted putidaredoxin mutant: GaPdx C85S.
J.Biomol.NMR, 12, 1998
1GUR
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BU of 1gur by Molmil
GURMARIN, A SWEET TASTE-SUPPRESSING POLYPEPTIDE, NMR, 10 STRUCTURES
分子名称: GURMARIN
著者Arai, K, Ishima, R, Morikawa, S, Imoto, T, Yoshimura, S, Aimoto, S, Akasaka, K.
登録日1996-03-12
公開日1996-08-01
最終更新日2019-12-25
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of gurmarin, a sweet taste-suppressing polypeptide.
J.Biomol.NMR, 5, 1995
1ECI
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BU of 1eci by Molmil
ECTATOMIN (WATER SOLUTION, NMR 20 STRUCTURES)
分子名称: ECTATOMIN
著者Nolde, D.E, Sobol, A.G, Pluzhnikov, K.A, Arseniev, A.S, Grishin, E.V.
登録日1995-08-16
公開日1995-12-07
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of ectatomin from Ectatomma tuberculatum ant venom.
J.Biomol.NMR, 5, 1995
1SY9
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BU of 1sy9 by Molmil
Structure of calmodulin complexed with a fragment of the olfactory CNG channel
分子名称: CALCIUM ION, CALMODULIN, Cyclic-nucleotide-gated olfactory channel
著者Contessa, G.M, Orsale, M, Melino, S, Torre, V, Paci, M, Desideri, A, Cicero, D.O.
登録日2004-04-01
公開日2005-04-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of calmodulin complexed with an olfactory CNG channel fragment and role of the central linker: residual dipolar couplings to evaluate calmodulin binding modes outside the kinase family.
J.Biomol.Nmr, 31, 2005
1SUH
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BU of 1suh by Molmil
AMINO-TERMINAL DOMAIN OF EPITHELIAL CADHERIN IN THE CALCIUM BOUND STATE, NMR, 20 STRUCTURES
分子名称: EPITHELIAL CADHERIN
著者Overduin, M, Tong, K.I, Kay, C.M, Ikura, M.
登録日1996-01-30
公開日1996-07-11
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献1H, 15N and 13C resonance assignments and monomeric structure of the amino-terminal extracellular domain of epithelial cadherin.
J.Biomol.NMR, 7, 1996
7N82
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BU of 7n82 by Molmil
NMR Solution structure of Se0862
分子名称: Biofilm-related protein
著者Zhang, N, LiWang, A.L.
登録日2021-06-11
公開日2021-07-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Assessment of prediction methods for protein structures determined by NMR in CASP14: Impact of AlphaFold2.
Proteins, 89, 2021
6HKA
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BU of 6hka by Molmil
The solution structure of the micelle-associated FATC domain of the human protein kinase ataxia telangiectasia mutated (ATM)
分子名称: Immunoglobulin G-binding protein G,Serine-protein kinase ATM
著者Abd Rahim, M.S, Dames, S.A.
登録日2018-09-06
公開日2019-03-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR- and MD simulation-based structural characterization of the membrane-associating FATC domain of ataxia telangiectasia mutated.
J.Biol.Chem., 294, 2019
7QRO
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BU of 7qro by Molmil
Crystal structure of the unconventional kinetochore protein Trypanosoma brucei KKT4 BRCT domain K543A mutant
分子名称: Trypanosoma brucei KKT4 463-645 K543A
著者Ludzia, P, Akiyoshi, B.
登録日2022-01-11
公開日2022-02-09
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献NMR study of the structure and dynamics of the BRCT domain from the kinetochore protein KKT4.
Biomol.Nmr Assign., 18, 2024
5UA6
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BU of 5ua6 by Molmil
Ocellatin-LB1, solution structure in SDS micelle by NMR spectroscopy
分子名称: Ocellatin-LB1
著者Gusmao, K.A.G, dos Santos, D.M, Santos, V.M, Pilo-Veloso, D, de Lima, M.E, Resende, J.M.
登録日2016-12-19
公開日2017-03-29
最終更新日2018-04-18
実験手法SOLUTION NMR
主引用文献NMR structures in different membrane environments of three ocellatin peptides isolated from Leptodactylus labyrinthicus.
Peptides, 103, 2018
5U9R
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BU of 5u9r by Molmil
Ocellatin-LB2, solution structure in TFE by NMR spectroscopy
分子名称: Ocellatin-LB2
著者Gusmao, K.A.G, dos Santos, D.M, Santos, V.M, Pilo-Veloso, D, Verly, R.M, de Lima, M.E, Resende, J.M.
登録日2016-12-18
公開日2017-03-29
最終更新日2018-04-18
実験手法SOLUTION NMR
主引用文献NMR structures in different membrane environments of three ocellatin peptides isolated from Leptodactylus labyrinthicus.
Peptides, 103, 2018
2X8N
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BU of 2x8n by Molmil
Solution NMR structure of uncharacterized protein CV0863 from Chromobacterium violaceum. NORTHEAST STRUCTURAL GENOMICS TARGET (NESG) target CvT3. OCSP target CV0863.
分子名称: CV0863
著者Gutmanas, A, Fares, C, Yee, A, Lemak, A, Semesi, A, Arrowsmith, C.H, Ontario Centre for Structural Proteomics (OCSP), Northeast Structural Genomics Consortium (NESG)
登録日2010-03-10
公開日2010-04-28
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Solution NMR Structure of Uncharacterized Protein Cv0863 from Chromobacterium Violaceum
To be Published
5UA7
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BU of 5ua7 by Molmil
Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
分子名称: Ocellatin-LB2
著者Gusmao, K.A.G, dos Santos, D.M, Santos, V.M, Pilo-Veloso, D, de Lima, M.E, Resende, J.M.
登録日2016-12-19
公開日2017-03-29
最終更新日2018-04-18
実験手法SOLUTION NMR
主引用文献NMR structures in different membrane environments of three ocellatin peptides isolated from Leptodactylus labyrinthicus.
Peptides, 103, 2018
5UA8
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BU of 5ua8 by Molmil
Ocellatin-F1, solution structure in SDS micelle by NMR spectroscopy
分子名称: Ocellatin-F1
著者Gusmao, K.A.G, dos Santos, D.M, Santos, V.M, Pilo-Veloso, D, de Lima, M.E, Resende, J.M.
登録日2016-12-19
公開日2017-03-29
最終更新日2018-04-18
実験手法SOLUTION NMR
主引用文献NMR structures in different membrane environments of three ocellatin peptides isolated from Leptodactylus labyrinthicus.
Peptides, 103, 2018
6FFQ
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BU of 6ffq by Molmil
Solution NMR structure of CBM64 from S.thermophila
分子名称: Glycosyl hydrolase family 5 cellulase CBM64
著者Heikkinen, H.A, Iwai, H.
登録日2018-01-09
公開日2019-01-30
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR Structure Determinations of Small Proteins Using only One Fractionally 20% 13 C- and Uniformly 100% 15 N-Labeled Sample.
Molecules, 26, 2021
6FFU
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BU of 6ffu by Molmil
Solution NMR structure of CBM64 from S.thermophila using 20% 13C, 100% 15N
分子名称: Glycosyl hydrolase family 5 cellulase CBM64
著者Heikkinen, H.A, Iwai, H.
登録日2018-01-09
公開日2019-01-30
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR Structure Determinations of Small Proteins Using only One Fractionally 20% 13 C- and Uniformly 100% 15 N-Labeled Sample.
Molecules, 26, 2021
6HZ2
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BU of 6hz2 by Molmil
SOLUTION NMR STRUCTURE OF MAXIMIN 3 IN 50% TRIFLUOROETHANOL
分子名称: Maximins 3/H11 type 2
著者Benetti, S, Timmons, P.B, Hewage, C.M.
登録日2018-10-22
公開日2019-02-20
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR model structure of the antimicrobial peptide maximin 3.
Eur.Biophys.J., 48, 2019
1BHB
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BU of 1bhb by Molmil
Three-dimensional structure of (1-71) bacterioopsin solubilized in methanol-chloroform and SDS micelles determined by 15N-1H heteronuclear NMR spectroscopy
分子名称: BACTERIORHODOPSIN
著者Orekhov, V.Y, Pervushin, K.V, Popov, A.I, Musina, L.Y, Arseniev, A.S.
登録日1993-10-11
公開日1994-01-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of (1-71)bacterioopsin solubilized in methanol/chloroform and SDS micelles determined by 15N-1H heteronuclear NMR spectroscopy.
Eur.J.Biochem., 219, 1994
1BHA
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BU of 1bha by Molmil
THREE-DIMENSIONAL STRUCTURE OF (1-71) BACTERIOOPSIN SOLUBILIZED IN METHANOL-CHLOROFORM AND SDS MICELLES DETERMINED BY 15N-1H HETERONUCLEAR NMR SPECTROSCOPY
分子名称: BACTERIORHODOPSIN
著者Pervushin, K.V, Orekhov, V.Y, Popov, A.I, Musina, L.Y, Arseniev, A.S.
登録日1993-10-11
公開日1994-01-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of (1-71)bacterioopsin solubilized in methanol/chloroform and SDS micelles determined by 15N-1H heteronuclear NMR spectroscopy.
Eur.J.Biochem., 219, 1994
1AYK
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BU of 1ayk by Molmil
INHIBITOR-FREE CATALYTIC FRAGMENT OF HUMAN FIBROBLAST COLLAGENASE, NMR, 30 STRUCTURES
分子名称: CALCIUM ION, COLLAGENASE, ZINC ION
著者Powers, R, Moy, F.J.
登録日1997-11-06
公開日1998-02-25
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献High-resolution solution structure of the inhibitor-free catalytic fragment of human fibroblast collagenase determined by multidimensional NMR.
Biochemistry, 37, 1998
2RSE
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BU of 2rse by Molmil
NMR structure of FKBP12-mTOR FRB domain-rapamycin complex structure determined based on PCS
分子名称: Peptidyl-prolyl cis-trans isomerase FKBP1A, Serine/threonine-protein kinase mTOR, TERBIUM(III) ION
著者Kobashigawa, Y, Ushio, M, Saio, T, Inagaki, F.
登録日2012-01-25
公開日2012-05-30
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Convenient method for resolving degeneracies due to symmetry of the magnetic susceptibility tensor and its application to pseudo contact shift-based protein-protein complex structure determination.
J.Biomol.Nmr, 53, 2012

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