2M8E
| 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
| |
2M23
| |
1B1G
| |
1BJX
| 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
| 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
| 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
| 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
| 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
| 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
| 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
| |
7QRO
| |
5UA6
| 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
| 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
| 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
| 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
| 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
| |
6FFU
| |
6HZ2
| |
1BHB
| 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
| 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
| |
2RSE
| 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
|
|