Loading
PDBj
メニューPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

1N17
DownloadVisualize
BU of 1n17 by Molmil
Structure and Dynamics of Thioguanine-modified Duplex DNA
分子名称: 5'-D(*GP*CP*TP*AP*AP*GP*(S6G)P*AP*AP*AP*GP*CP*C)-3', 5'-D(*GP*GP*CP*TP*TP*TP*CP*CP*TP*TP*AP*GP*C)-3'
著者Somerville, L, Krynetski, E.Y, Krynetskaia, N.F, Beger, R.D, Zhang, W, Marhefka, C.A, Evans, W.E, Kriwacki, R.W.
登録日2002-10-16
公開日2002-10-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure and dynamics of thioguanine-modified duplex DNA
J.Biol.Chem., 278, 2003
2PJI
DownloadVisualize
BU of 2pji by Molmil
Solution structure of rhodostomin P48A mutant
分子名称: Rhodostoxin-disintegrin rhodostomin
著者Chuang, W.-J, Liu, Y.-C, Shiu, J.-H.
登録日2007-04-16
公開日2007-05-08
最終更新日2021-11-10
実験手法SOLUTION NMR
主引用文献Dynamic Properties of the RGD Motif of Disintegrin Modulate its Recognition to Integrin a5b1
To be Published
1Y9H
DownloadVisualize
BU of 1y9h by Molmil
Methylation of cytosine at C5 in a CpG sequence context causes a conformational switch of a benzo[a]pyrene diol epoxide-N2-guanine adduct in DNA from a minor groove alignment to intercalation with base displacement
分子名称: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE, 5'-D(*CP*CP*AP*TP*(5CM)P*(BPG)P*CP*TP*AP*CP*C)-3', 5'-D(*GP*GP*TP*AP*GP*CP*GP*AP*TP*GP*G)-3'
著者Zhang, N, Lin, C, Huang, X, Kolbanovskiy, A, Hingerty, B.E, Amin, S, Broyde, S, Geacintov, N.E, Patel, D.J.
登録日2004-12-15
公開日2005-03-22
最終更新日2024-04-24
実験手法SOLUTION NMR
主引用文献Methylation of cytosine at C5 in a CpG sequence context causes a conformational switch of a benzo[a]pyrene diol epoxide-N2-guanine adduct in DNA from a minor groove alignment to intercalation with base displacement.
J.Mol.Biol., 346, 2005
1YBR
DownloadVisualize
BU of 1ybr by Molmil
Solution structure of the 5'E topology of the i-motif tetramer of d(CCCCAA)
分子名称: 5'-D(*CP*CP*CP*CP*AP*A)-3'
著者Esmaili, N, Leroy, J.-L.
登録日2004-12-21
公開日2005-01-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献i-motif solution structure and dynamics of the d(AACCCC) and d(CCCCAA) tetrahymena telomeric repeats
Nucleic Acids Res., 33, 2005
2AIT
DownloadVisualize
BU of 2ait by Molmil
DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
分子名称: TENDAMISTAT
著者Kline, A.D, Braun, W, Guntert, P, Billeter, M, Wuthrich, K.
登録日1989-05-24
公開日1990-04-15
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry.
J.Mol.Biol., 204, 1988
1MVK
DownloadVisualize
BU of 1mvk by Molmil
X-ray structure of the tetrameric mutant of the B1 domain of streptococcal protein G
分子名称: Immunoglobulin G binding protein G, SULFATE ION
著者Frank, M.K, Dyda, F, Dobrodumov, A, Gronenborn, A.M.
登録日2002-09-25
公開日2002-10-30
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Core mutations switch monomeric protein GB1 into an intertwined tetramer.
Nat.Struct.Biol., 9, 2002
1MYQ
DownloadVisualize
BU of 1myq by Molmil
An intramolecular quadruplex of (GGA)(4) triplet repeat DNA with a G:G:G:G tetrad and a G(:A):G(:A):G(:A):G heptad, and its dimeric interaction
分子名称: 5'-D(*GP*GP*AP*GP*GP*AP*GP*GP*AP*GP*GP*A)-3'
著者Matsugami, A, Ouhashi, K, Kanagawa, M, Liu, H, Kanagawa, S, Uesugi, S, Katahira, M.
登録日2002-10-04
公開日2002-10-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An intramolecular quadruplex of (GGA)(4) triplet repeat DNA with a G:G:G:G tetrad and a G(:A):G(:A):G(:A):G heptad, and its dimeric interaction.
J.Mol.Biol., 313, 2001
1YE3
DownloadVisualize
BU of 1ye3 by Molmil
HORSE LIVER ALCOHOL DEHYDROGENASE APOENZYME
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, Alcohol dehydrogenase E chain, ZINC ION
著者Plapp, B.V, Savarimuthu, B.R, Ramaswamy, S.
登録日2004-12-27
公開日2005-01-11
最終更新日2023-08-23
実験手法X-RAY DIFFRACTION (1.59 Å)
主引用文献Horse Liver Alcohol Dehydrogenase Apoenzyme
To be Published
1YBN
DownloadVisualize
BU of 1ybn by Molmil
Solution structure of the 3'E topology of the i-motif tetramer of d(CCCCAA)
分子名称: 5'-D(*CP*CP*CP*CP*AP*A)-3'
著者Esmaili, N, Leroy, J.-L.
登録日2004-12-21
公開日2005-01-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献i-motif solution structure and dynamics of the d(AACCCC) and d(CCCCAA) tetrahymena telomeric repeats
Nucleic Acids Res., 33, 2005
1KPY
DownloadVisualize
BU of 1kpy by Molmil
PEMV-1 P1-P2 Frameshifting Pseudoknot, 15 Lowest Energy Structures
分子名称: P1-P2 frameshifting pseudoknot
著者Nixon, P.L, Giedroc, D.P.
登録日2002-01-03
公開日2002-01-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution structure of a luteoviral P1-P2 frameshifting mRNA pseudoknot
J.Mol.Biol., 322, 2002
2O49
DownloadVisualize
BU of 2o49 by Molmil
Crystal Structure of the N-terminal CUT domain of SATB1 Bound to Matrix Attachment Region DNA
分子名称: DNA (5'-D(*DGP*DCP*DAP*DTP*DAP*DTP*DAP*DTP*DTP*DAP*DGP*DC)-3'), DNA (5'-D(*DGP*DCP*DTP*DAP*DAP*DTP*DAP*DTP*DAP*DTP*DGP*DC)-3'), DNA-binding protein SATB1
著者Yamasaki, K, Akiba, T, Harata, K.
登録日2006-12-04
公開日2007-08-14
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structural basis for recognition of the matrix attachment region of DNA by transcription factor SATB1.
Nucleic Acids Res., 35, 2007
1KPZ
DownloadVisualize
BU of 1kpz by Molmil
PEMV-1 P1-P2 Frameshifting Pseudoknot Regularized Average Structure
分子名称: P1-P2 frameshifting pseudoknot
著者Nixon, P.L, Giedroc, D.P.
登録日2002-01-03
公開日2002-01-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution structure of a luteoviral P1-P2 frameshifting mRNA pseudoknot
J.Mol.Biol., 322, 2002
2AWQ
DownloadVisualize
BU of 2awq by Molmil
Solution Structure of pseudouridine-32 modified anticodon stem-loop of E. coli tRNAPhe
分子名称: 5'-R(*GP*GP*GP*GP*AP*(PSU)P*UP*GP*AP*AP*AP*AP*UP*CP*CP*CP*C)-3'
著者Cabello-Villegas, J, Nikonowicz, E.P.
登録日2005-09-01
公開日2006-01-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of psi32-modified anticodon stem-loop of Escherichia coli tRNAPhe.
Nucleic Acids Res., 33, 2005
1MSJ
DownloadVisualize
BU of 1msj by Molmil
TYPE III ANTIFREEZE PROTEIN ISOFORM HPLC 12 T15V
分子名称: PROTEIN (ANTIFREEZE PROTEIN TYPE III)
著者Graether, S.P, Deluca, C.I, Baardsnes, J, Hill, G.A, Davies, P.L, Jia, Z.
登録日1999-01-24
公開日1999-04-29
最終更新日2023-12-27
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Quantitative and qualitative analysis of type III antifreeze protein structure and function.
J.Biol.Chem., 274, 1999
1N14
DownloadVisualize
BU of 1n14 by Molmil
Structure and Dynamics of Thioguanine-modified Duplex DNA in Comparison with Unmodified DNA; Structure of Unmodified Duplex DNA
分子名称: 5'-D(*GP*CP*TP*AP*AP*GP*GP*AP*AP*AP*GP*CP*C)-3', 5'-D(*GP*GP*CP*TP*TP*TP*CP*CP*TP*TP*AP*GP*C)-3'
著者Somerville, L, Krynetski, E.Y, Krynetskaia, N.F, Beger, R.D, Zhang, W, Marhefka, C.A, Evans, W.E, Kriwacki, R.W.
登録日2002-10-16
公開日2002-10-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure and dynamics of thioguanine-modified duplex DNA
J.Biol.Chem., 278, 2003
1YSX
DownloadVisualize
BU of 1ysx by Molmil
Solution structure of domain 3 from human serum albumin complexed to an anti-apoptotic ligand directed against Bcl-xL and Bcl-2
分子名称: 4-({2-[(2,4-DIMETHYLPHENYL)SULFANYL]ETHYL}AMINO)-N-[(4'-FLUORO-1,1'-BIPHENYL-4-YL)CARBONYL]-3-NITROBENZENESULFONAMIDE, Serum albumin
著者Oltersdorf, T, Elmore, S.W, Shoemaker, A.R, Armstrong, R.C, Augeri, D.J, Belli, B.A, Bruncko, M, Deckwerth, T.L, Dinges, J, Hajduk, P.J, Joseph, M.K, Kitada, S, Korsmeyer, S.J, Kunzer, A.R, Letai, A, Li, C, Mitten, M.J, Nettesheim, D.G, Ng, S, Nimmer, P.M, O'Connor, J.M, Oleksijew, A, Petros, A.M, Reed, J.C, Shen, W, Tahir, S.K, Thompson, C.B, Tomaselli, K.J, Wang, B, Wendt, M.D, Zhang, H, Fesik, S.W, Rosenberg, S.H.
登録日2005-02-09
公開日2005-06-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An inhibitor of Bcl-2 family proteins induces regression of solid tumours
Nature, 435, 2005
1YSI
DownloadVisualize
BU of 1ysi by Molmil
Solution structure of the anti-apoptotic protein Bcl-xL in complex with an acyl-sulfonamide-based ligand
分子名称: Apoptosis regulator Bcl-X, N-[(4'-FLUORO-1,1'-BIPHENYL-4-YL)CARBONYL]-3-NITRO-4-{[2-(PHENYLSULFANYL)ETHYL]AMINO}BENZENESULFONAMIDE
著者Oltersdorf, T, Elmore, S.W, Shoemaker, A.R, Armstrong, R.C, Augeri, D.J, Belli, B.A, Bruncko, M, Deckwerth, T.L, Dinges, J, Hajduk, P.J, Joseph, M.K, Kitada, S, Korsmeyer, S.J, Kunzer, A.R, Letai, A, Li, C, Mitten, M.J, Nettesheim, D.G, Ng, S, Nimmer, P.M, O'Connor, J.M, Oleksijew, A, Petros, A.M, Reed, J.C, Shen, W, Tahir, S.K, Thompson, C.B, Tomaselli, K.J, Wang, B, Wendt, M.D, Zhang, H, Fesik, S.W, Rosenberg, S.H.
登録日2005-02-08
公開日2005-06-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An inhibitor of Bcl-2 family proteins induces regression of solid tumours
Nature, 435, 2005
1LVR
DownloadVisualize
BU of 1lvr by Molmil
IC3 of CB1 (L431A,A432L) Bound to G(alpha)i
分子名称: Cannabinoid receptor 1
著者Ulfers, A.L, McMurry, J.L, Miller, A, Wang, L, Kendall, D.A, Mierke, D.F.
登録日2002-05-29
公開日2002-12-11
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Cannabinoid receptor-G protein interactions: G(alphai1)-bound structures of IC3 and a mutant with altered G protein specificity.
Protein Sci., 11, 2002
1YWX
DownloadVisualize
BU of 1ywx by Molmil
Solution Structure of Methanococcus maripaludis Protein MMP0443: The Northeast Structural Genomics Consortium Target MrR16
分子名称: 30S ribosomal protein S24e
著者Yang, C.S, Acton, T, Shen, Y, Ma, L, Liu, G, Xiao, R, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
登録日2005-02-18
公開日2005-04-05
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of Methanococcus maripaludis Protein MMP0443: The Northeast Structural Genomics Consortium Target MrR16
To be Published
1KBR
DownloadVisualize
BU of 1kbr by Molmil
CRYSTAL STRUCTURE OF UNLIGATED HPPK(R92A) FROM E.COLI AT 1.55 ANGSTROM RESOLUTION
分子名称: 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE, CHLORIDE ION
著者Blaszczyk, J, Ji, X.
登録日2001-11-06
公開日2003-04-15
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献Dynamic Roles of Arginine Residues 82 and 92 of Escherichia coli 6-Hydroxymethyl-7,8-dihydropterin Pyrophosphokinase: Crystallographic Studies
Biochemistry, 42, 2003
1X6M
DownloadVisualize
BU of 1x6m by Molmil
Crystal structure of the glutathione-dependent formaldehyde-activating enzyme (Gfa)
分子名称: GLYCEROL, Glutathione-dependent formaldehyde-activating enzyme, SULFATE ION, ...
著者Neculai, A.M, Neculai, D, Vorholt, J.A, Becker, S.
登録日2004-08-11
公開日2004-11-23
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (2.35 Å)
主引用文献A dynamic zinc redox switch
J.Biol.Chem., 280, 2005
1XA8
DownloadVisualize
BU of 1xa8 by Molmil
Crystal Structure Analysis of Glutathione-dependent formaldehyde-activating enzyme (Gfa)
分子名称: GLUTATHIONE, GLYCEROL, Glutathione-dependent formaldehyde-activating enzyme, ...
著者Neculai, A.M, Neculai, D, Griesinger, C, Vorholt, J.A, Becker, S.
登録日2004-08-25
公開日2004-11-23
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献A dynamic zinc redox switch
J.Biol.Chem., 280, 2005
1N51
DownloadVisualize
BU of 1n51 by Molmil
Aminopeptidase P in complex with the inhibitor apstatin
分子名称: MANGANESE (II) ION, Xaa-Pro aminopeptidase, apstatin
著者Graham, S.C, Maher, M.J, Lee, M.H, Simmons, W.H, Freeman, H.C, Guss, J.M.
登録日2002-11-03
公開日2003-12-16
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Structure of Escherichia coli aminopeptidase P in complex with the inhibitor apstatin.
Acta Crystallogr.,Sect.D, 60, 2004
1NJ3
DownloadVisualize
BU of 1nj3 by Molmil
Structure and Ubiquitin Interactions of the Conserved NZF Domain of Npl4
分子名称: NPL4, ZINC ION
著者Wang, B, Alam, S.L, Meyer, H.H, Payne, M, Stemmler, T.L, Davis, D.R, Sundquist, W.I.
登録日2002-12-30
公開日2003-04-22
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structure and ubiquitin interactions of the conserved zinc finger domain of Npl4.
J.Biol.Chem., 278, 2003
2AME
DownloadVisualize
BU of 2ame by Molmil
TYPE III ANTIFREEZE PROTEIN ISOFORM HPLC 12 N14Q
分子名称: PROTEIN (ANTIFREEZE PROTEIN TYPE III)
著者Graether, S.P, Deluca, C.I, Baardsnes, J, Hill, G.A, Davies, P.L, Jia, Z.
登録日1999-01-18
公開日1999-04-30
最終更新日2023-08-23
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Quantitative and qualitative analysis of type III antifreeze protein structure and function.
J.Biol.Chem., 274, 1999

226262

件を2024-10-16に公開中

PDB statisticsPDBj update infoContact PDBjnumon