1YL9
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![BU of 1yl9 by Molmil](/molmil-images/mine/1yl9) | 3D Solution Structure of [Tyr3]Octreotate derivatives in DMSO | 分子名称: | 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL, [Tyr3]Octreotate | 著者 | Spyroulias, G.A, Galanis, A.S, Petrou, C, Vahliotis, D, Sotiriou, P, Nikolopoulou, A, Nock, B, Maina, T, Cordopatis, P. | 登録日 | 2005-01-19 | 公開日 | 2005-09-20 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | 3D solution structure of [Tyr3]octreotate derivatives in DMSO: structure differentiation of peptide core due to chelate group attachment and biologically active conformation. Med.Chem., 1, 2005
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1Y4O
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![BU of 1y4o by Molmil](/molmil-images/mine/1y4o) | Solution structure of a mouse cytoplasmic Roadblock/LC7 dynein light chain | 分子名称: | Dynein light chain 2A, cytoplasmic | 著者 | Song, J, Tyler, R.C, Lee, M.S, Tyler, E.M, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG) | 登録日 | 2004-12-01 | 公開日 | 2005-01-18 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of isoform 1 of Roadblock/LC7, a light chain in the dynein complex. J.Mol.Biol., 354, 2005
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1HIK
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![BU of 1hik by Molmil](/molmil-images/mine/1hik) | INTERLEUKIN-4 (WILD-TYPE) | 分子名称: | INTERLEUKIN-4 | 著者 | Mueller, T, Buehner, M. | 登録日 | 1995-06-01 | 公開日 | 1996-01-29 | 最終更新日 | 2024-06-05 | 実験手法 | X-RAY DIFFRACTION (2.6 Å) | 主引用文献 | Human interleukin-4 and variant R88Q: phasing X-ray diffraction data by molecular replacement using X-ray and nuclear magnetic resonance models. J.Mol.Biol., 247, 1995
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1LMS
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![BU of 1lms by Molmil](/molmil-images/mine/1lms) | Structural model for an alkaline form of ferricytochrome c | 分子名称: | Cytochrome c, iso-1, HEME C | 著者 | Assfalg, M, Bertini, I, Dolfi, A, Turano, P, Mauk, A.G, Rosell, F.I, Gray, H.B. | 登録日 | 2002-05-02 | 公開日 | 2003-03-18 | 最終更新日 | 2021-10-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural model for an alkaline form of ferricytochrome c J.Am.Chem.Soc., 125, 2003
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2ORL
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![BU of 2orl by Molmil](/molmil-images/mine/2orl) | Solution structure of the cytochrome c- para-aminophenol adduct | 分子名称: | 4-AMINOPHENOL, Cytochrome c iso-1, HEME C | 著者 | Assfalg, M, Bertini, I, Del Conte, R, Giachetti, A, Turano, P. | 登録日 | 2007-02-03 | 公開日 | 2007-04-24 | 最終更新日 | 2021-10-20 | 実験手法 | SOLUTION NMR | 主引用文献 | Cytochrome c and organic molecules: solution structure of the p-aminophenol adduct. Biochemistry, 46, 2007
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2NNT
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![BU of 2nnt by Molmil](/molmil-images/mine/2nnt) | General structural motifs of amyloid protofilaments | 分子名称: | Transcription elongation regulator 1 | 著者 | Ferguson, N, Becker, J, Tidow, H, Tremmel, S, Sharpe, T.D, Krause, G, Flinders, J, Petrovich, M, Berriman, J, Oschkinat, H, Fersht, A.R. | 登録日 | 2006-10-24 | 公開日 | 2006-11-14 | 最終更新日 | 2023-12-27 | 実験手法 | SOLID-STATE NMR | 主引用文献 | General structural motifs of amyloid protofilaments. Proc.Natl.Acad.Sci.Usa, 103, 2006
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1IP9
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![BU of 1ip9 by Molmil](/molmil-images/mine/1ip9) | SOLUTION STRUCTURE OF THE PB1 DOMAIN OF BEM1P | 分子名称: | BEM1 PROTEIN | 著者 | Terasawa, H, Noda, Y, Ito, T, Hatanaka, H, Ichikawa, S, Ogura, K, Sumimoto, H, Inagaki, F. | 登録日 | 2001-04-26 | 公開日 | 2001-08-15 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure and ligand recognition of the PB1 domain: a novel protein module binding to the PC motif. EMBO J., 20, 2001
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2AFP
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![BU of 2afp by Molmil](/molmil-images/mine/2afp) | THE SOLUTION STRUCTURE OF TYPE II ANTIFREEZE PROTEIN REVEALS A NEW MEMBER OF THE LECTIN FAMILY | 分子名称: | PROTEIN (SEA RAVEN TYPE II ANTIFREEZE PROTEIN) | 著者 | Gronwald, W, Loewen, M.C, Lix, B, Daugulis, A.J, Sonnichsen, F.D, Davies, P.L, Sykes, B.D. | 登録日 | 1998-12-14 | 公開日 | 1998-12-23 | 最終更新日 | 2023-12-27 | 実験手法 | SOLUTION NMR | 主引用文献 | The solution structure of type II antifreeze protein reveals a new member of the lectin family. Biochemistry, 37, 1998
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2NLU
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2FK4
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1SY4
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![BU of 1sy4 by Molmil](/molmil-images/mine/1sy4) | Refined solution structure of the S. cerevisiae U6 INTRAMOLECULAR STEM LOOP (ISL) RNA USING RESIDUAL DIPOLAR COUPLINGS (RDCS) | 分子名称: | U6 Intramolecular Stem-Loop RNA | 著者 | Reiter, N.J, Nikstad, L.J, Allman, A.M, Johnson, R.J, Butcher, S.E. | 登録日 | 2004-03-31 | 公開日 | 2004-04-06 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of the U6 RNA intramolecular stem-loop harboring an
S(P)-phosphorothioate modification. RNA, 9, 2003
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1S9N
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![BU of 1s9n by Molmil](/molmil-images/mine/1s9n) | Solution structure of the nitrous acid (G)-(G) cross-linked DNA dodecamer duplex GCATCC(G)GATGC | 分子名称: | 5'-D(*GP*CP*AP*TP*CP*CP*GP*GP*AP*TP*GP*C)-3' | 著者 | Edfeldt, N.B.F, Harwood, E.A, Sigurdsson, S.T, Hopkins, P.B, Reid, B.R. | 登録日 | 2004-02-05 | 公開日 | 2005-06-21 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of a nitrous acid induced DNA interstrand cross-link Nucleic Acids Res., 32, 2004
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1RYU
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![BU of 1ryu by Molmil](/molmil-images/mine/1ryu) | Solution Structure of the SWI1 ARID | 分子名称: | SWI/SNF-related, matrix-associated, actin-dependent regulator of chromatin subfamily F member 1 | 著者 | Kim, S, Zhang, Z, Upchurch, S, Isern, N, Chen, Y. | 登録日 | 2003-12-22 | 公開日 | 2004-05-25 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure and DNA-binding sites of the SWI1 AT-rich interaction domain (ARID) suggest determinants for sequence-specific DNA recognition. J.Biol.Chem., 279, 2004
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1RIM
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![BU of 1rim by Molmil](/molmil-images/mine/1rim) | E6-binding zinc finger (E6apc2) | 分子名称: | E6apc2 peptide | 著者 | Liu, Y, Liu, Z, Androphy, E, Chen, J, Baleja, J.D. | 登録日 | 2003-11-17 | 公開日 | 2004-08-03 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Design and characterization of helical peptides that inhibit the E6 protein of papillomavirus. Biochemistry, 43, 2004
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1S6D
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![BU of 1s6d by Molmil](/molmil-images/mine/1s6d) | Structure in solution of a methionine-rich 2S Albumin protein from Sunflower Seed | 分子名称: | Albumin 8 | 著者 | Pantoja-Uceda, D, Bruix, M, Shewry, P.R, Santoro, J, Rico, M. | 登録日 | 2004-01-23 | 公開日 | 2004-06-29 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution Structure of a Methionine-Rich 2S Albumin from Sunflower Seeds: Relationship to Its Allergenic and Emulsifying Properties. Biochemistry, 43, 2004
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1S9O
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![BU of 1s9o by Molmil](/molmil-images/mine/1s9o) | Solution structure of the nitrous acid induced DNA interstrand cross-linked dodecamer duplex CGCTAC(G)TAGCG with the cross-linked guanines denoted (G) | 分子名称: | 5'-D(*CP*GP*CP*TP*AP*CP*GP*TP*AP*GP*CP*G)-3' | 著者 | Edfeldt, N.B, Harwood, E.A, Sigurdsson, S.T, Hopkins, P.B, Reid, B.R. | 登録日 | 2004-02-05 | 公開日 | 2005-11-01 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of a nitrous acid induced DNA interstrand cross-link. Nucleic Acids Res., 32, 2004
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1SSJ
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![BU of 1ssj by Molmil](/molmil-images/mine/1ssj) | A DNA DUPLEX CONTAINING A CHOLESTEROL ADDUCT (BETA-ANOMER) | 分子名称: | 5'-D(*CP*CP*AP*CP*(HOB)P*GP*GP*AP*AP*C)-3', 5'-D(GP*TP*TP*CP*CP*GP*GP*TP*GP*G)-3' | 著者 | Gomez-Pinto, I, Cubero, E, Kalko, S.G, Monaco, V, van der Marel, G, van Boom, J.H, Orozco, M, Gonzalez, C. | 登録日 | 2004-03-24 | 公開日 | 2004-06-01 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Effect of bulky lesions on DNA: Solution structure of a DNA duplex containing a cholesterol adduct. J.Biol.Chem., 279, 2004
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1S8K
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![BU of 1s8k by Molmil](/molmil-images/mine/1s8k) | Solution Structure of BmKK4, A Novel Potassium Channel Blocker from Scorpion Buthus martensii Karsch, 25 structures | 分子名称: | Toxin BmKK4 | 著者 | Zhang, N, Chen, X, Li, M, Cao, C, Wang, Y, Hu, G, Wu, H. | 登録日 | 2004-02-02 | 公開日 | 2005-02-08 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of BmKK4, the first member of subfamily alpha-KTx 17 of scorpion toxins Biochemistry, 43, 2004
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1RJV
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![BU of 1rjv by Molmil](/molmil-images/mine/1rjv) | Solution Structure of Human alpha-Parvalbumin refined with a paramagnetism-based strategy | 分子名称: | CALCIUM ION, Parvalbumin alpha | 著者 | Baig, I, Bertini, I, Del Bianco, C, Gupta, Y.K, Lee, Y.M, Luchinat, C, Quattrone, A, Structural Proteomics in Europe (SPINE) | 登録日 | 2003-11-20 | 公開日 | 2004-05-25 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Paramagnetism-Based Refinement Strategy for the Solution Structure of Human alpha-Parvalbumin. Biochemistry, 43, 2004
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1S62
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![BU of 1s62 by Molmil](/molmil-images/mine/1s62) | Solution structure of the Escherichia coli TolA C-terminal domain | 分子名称: | TolA protein | 著者 | Deprez, C, Blanchard, L, Simorre, J.-P, Gavioli, M, Guerlesquin, F, Lazdunski, C, Lloubes, R, Marion, D. | 登録日 | 2004-01-22 | 公開日 | 2005-02-15 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of the E.coli TolA C-terminal domain reveals conformational changes upon binding to the phage g3p N-terminal domain. J.Mol.Biol., 346, 2005
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1RU5
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![BU of 1ru5 by Molmil](/molmil-images/mine/1ru5) | |
1RK9
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![BU of 1rk9 by Molmil](/molmil-images/mine/1rk9) | Solution Structure of Human alpha-Parvalbumin (Minimized Average Structure) | 分子名称: | CALCIUM ION, Parvalbumin alpha | 著者 | Baig, I, Bertini, I, Del Bianco, C, Gupta, Y.K, Lee, Y.-M, Luchinat, C, Quattrone, A, Structural Proteomics in Europe (SPINE) | 登録日 | 2003-11-21 | 公開日 | 2004-06-08 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Paramagnetism-based refinement strategy for the solution structure of human alpha-parvalbumin Biochemistry, 43, 2004
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1YSF
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1K1R
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![BU of 1k1r by Molmil](/molmil-images/mine/1k1r) | HETERODUPLEX OF CHIRALLY PURE R-METHYLPHOSPHONATE/DNA DUPLEX | 分子名称: | 5'-D(*CP*(CMR)P*(RMP)P*(RMP)P*(RMP)P*(CMR)P*(RMP))-3', 5'-D(*TP*GP*TP*TP*TP*GP*GP*C)-3' | 著者 | Thiviyanathan, V, Vyazovkina, K.V, Gozansky, E.K, Bichenkova, E, Abramova, T.V, Luxon, B.A, Lebedev, A.V, Gorenstein, D.G. | 登録日 | 2001-09-25 | 公開日 | 2002-06-19 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of hybrid backbone methylphosphonate DNA heteroduplexes: effect of R and S stereochemistry. Biochemistry, 41, 2002
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1SR2
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![BU of 1sr2 by Molmil](/molmil-images/mine/1sr2) | |