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

12AS
DownloadVisualize
BU of 12as by Molmil
ASPARAGINE SYNTHETASE MUTANT C51A, C315A COMPLEXED WITH L-ASPARAGINE AND AMP
分子名称: ADENOSINE MONOPHOSPHATE, ASPARAGINE, ASPARAGINE SYNTHETASE
著者Nakatsu, T, Kato, H, Oda, J.
登録日1997-12-02
公開日1998-12-30
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Crystal structure of asparagine synthetase reveals a close evolutionary relationship to class II aminoacyl-tRNA synthetase.
Nat.Struct.Biol., 5, 1998
1A1W
DownloadVisualize
BU of 1a1w by Molmil
FADD DEATH EFFECTOR DOMAIN, F25Y MUTANT, NMR MINIMIZED AVERAGE STRUCTURE
分子名称: FADD PROTEIN
著者Eberstadt, M, Huang, B, Chen, Z, Meadows, R.P, Ng, C, Fesik, S.W.
登録日1997-12-18
公開日1998-12-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure and mutagenesis of the FADD (Mort1) death-effector domain.
Nature, 392, 1998
1B4C
DownloadVisualize
BU of 1b4c by Molmil
SOLUTION STRUCTURE OF RAT APO-S100B USING DIPOLAR COUPLINGS
分子名称: PROTEIN (S-100 PROTEIN, BETA CHAIN)
著者Weber, D.J, Drohat, A.C, Tjandra, N, Baldisseri, D.M.
登録日1998-12-17
公開日1998-12-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The use of dipolar couplings for determining the solution structure of rat apo-S100B(betabeta).
Protein Sci., 8, 1999
1BUL
DownloadVisualize
BU of 1bul by Molmil
6ALPHA-(HYDROXYPROPYL)PENICILLANATE ACYLATED ON NMC-A BETA-LACTAMASE FROM ENTEROBACTER CLOACAE
分子名称: 2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID, 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, NMC-A BETA-LACTAMASE
著者Mourey, L, Swaren, P, Miyashita, K, Bulychev, A, Mobashery, S, Samama, J.P.
登録日1998-09-04
公開日1998-12-30
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (1.89 Å)
主引用文献Inhibition of the Nmc-A B-Lactamase by a Penicillanic Acid Derivative, and the Structural Bases for the Increase in Substrate Profile of This Antibiotic Resistance Enzyme
J.Am.Chem.Soc., 120, 1998
1HVH
DownloadVisualize
BU of 1hvh by Molmil
NONPEPTIDE CYCLIC CYANOGUANIDINES AS HIV PROTEASE INHIBITORS
分子名称: HIV-1 PROTEASE, {[4-R(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS(4-HYDROXYMETHYL)METHYL]-4,7-BIS(PHENYLMETHYL) -2H-1,3-DIAZEPIN-2-YLIDENE]CYANAMIDE}
著者Chang, C.-H.
登録日1997-12-13
公開日1998-12-30
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Nonpeptide cyclic cyanoguanidines as HIV-1 protease inhibitors: synthesis, structure-activity relationships, and X-ray crystal structure studies.
J.Med.Chem., 41, 1998
1AVG
DownloadVisualize
BU of 1avg by Molmil
THROMBIN INHIBITOR FROM TRIATOMA PALLIDIPENNIS
分子名称: THROMBIN, TRIABIN
著者Fuentes-Prior, P, Huber, R, Bode, W.
登録日1997-09-16
公開日1998-12-30
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献Structure of the thrombin complex with triabin, a lipocalin-like exosite-binding inhibitor derived from a triatomine bug.
Proc.Natl.Acad.Sci.USA, 94, 1997
19GS
DownloadVisualize
BU of 19gs by Molmil
Glutathione s-transferase p1-1
分子名称: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, 3,3'-(4,5,6,7-TETRABROMO-3-OXO-1(3H)-ISOBENZOFURANYLIDENE)BIS [6-HYDROXYBENZENESULFONIC ACID]ANION, GLUTATHIONE, ...
著者Oakley, A.J, Lo Bello, M, Parker, M.W.
登録日1997-12-14
公開日1998-12-30
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献The ligandin (non-substrate) binding site of human Pi class glutathione transferase is located in the electrophile binding site (H-site).
J.Mol.Biol., 291, 1999
1914
DownloadVisualize
BU of 1914 by Molmil
SIGNAL RECOGNITION PARTICLE ALU RNA BINDING HETERODIMER, SRP9/14
分子名称: BETA-MERCAPTOETHANOL, PHOSPHATE ION, SIGNAL RECOGNITION PARTICLE 9/14 FUSION PROTEIN
著者Birse, D, Kapp, U, Strub, K, Cusack, S, Aberg, A.
登録日1997-11-13
公開日1998-12-30
最終更新日2024-06-05
実験手法X-RAY DIFFRACTION (2.53 Å)
主引用文献The crystal structure of the signal recognition particle Alu RNA binding heterodimer, SRP9/14.
EMBO J., 16, 1997
1A1Z
DownloadVisualize
BU of 1a1z by Molmil
FADD DEATH EFFECTOR DOMAIN, F25G MUTANT, NMR MINIMIZED AVERAGE STRUCTURE
分子名称: FADD PROTEIN
著者Eberstadt, M, Huang, B, Chen, Z, Meadows, R.P, Ng, C, Fesik, S.W.
登録日1997-12-18
公開日1998-12-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure and mutagenesis of the FADD (Mort1) death-effector domain.
Nature, 392, 1998
1A0O
DownloadVisualize
BU of 1a0o by Molmil
CHEY-BINDING DOMAIN OF CHEA IN COMPLEX WITH CHEY
分子名称: CHEA, CHEY, MANGANESE (II) ION
著者Chinardet, N, Welch, M, Mourey, L, Birck, C, Samama, J.P.
登録日1997-12-05
公開日1998-12-30
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.95 Å)
主引用文献Structure of the CheY-binding domain of histidine kinase CheA in complex with CheY.
Nat.Struct.Biol., 5, 1998
17GS
DownloadVisualize
BU of 17gs by Molmil
GLUTATHIONE S-TRANSFERASE P1-1
分子名称: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, GLUTATHIONE S-TRANSFERASE, S-HEXYLGLUTATHIONE
著者Oakley, A.J, Lo Bello, M, Parker, M.W.
登録日1997-12-07
公開日1998-12-30
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Glutathione S-transferase P1-1
To be published
1BJQ
DownloadVisualize
BU of 1bjq by Molmil
THE DOLICHOS BIFLORUS SEED LECTIN IN COMPLEX WITH ADENINE
分子名称: ADENINE, CALCIUM ION, LECTIN, ...
著者Hamelryck, T.W, Loris, R, Bouckaert, J, Dao-Thi, M.H, Wyns, L, Etzler, M.
登録日1998-06-26
公開日1998-12-30
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.65 Å)
主引用文献Carbohydrate binding, quaternary structure and a novel hydrophobic binding site in two legume lectin oligomers from Dolichos biflorus.
J.Mol.Biol., 286, 1999
20GS
DownloadVisualize
BU of 20gs by Molmil
GLUTATHIONE S-TRANSFERASE P1-1 COMPLEXED WITH CIBACRON BLUE
分子名称: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, CIBACRON BLUE, GLUTATHIONE S-TRANSFERASE
著者Oakley, A.J, Lo Bello, M, Nuccetelli, M, Mazzetti, A.P, Parker, M.W.
登録日1997-12-16
公開日1998-12-30
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.45 Å)
主引用文献The ligandin (non-substrate) binding site of human Pi class glutathione transferase is located in the electrophile binding site (H-site).
J.Mol.Biol., 291, 1999
2PDZ
DownloadVisualize
BU of 2pdz by Molmil
SOLUTION STRUCTURE OF THE SYNTROPHIN PDZ DOMAIN IN COMPLEX WITH THE PEPTIDE GVKESLV, NMR, 15 STRUCTURES
分子名称: PEPTIDE GVKESLV, SYNTROPHIN
著者Schultz, J, Hoffmueller, U, Ashurst, J, Krause, G, Schmieder, P, Macias, M, Schneider-Mergener, J, Oschkinat, H.
登録日1997-12-10
公開日1998-12-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Specific interactions between the syntrophin PDZ domain and voltage-gated sodium channels.
Nat.Struct.Biol., 5, 1998
9ILB
DownloadVisualize
BU of 9ilb by Molmil
HUMAN INTERLEUKIN-1 BETA
分子名称: PROTEIN (HUMAN INTERLEUKIN-1 BETA)
著者Yu, B, Blaber, M, Gronenborn, A.M, Clore, G.M, Caspar, D.L.D.
登録日1998-10-22
公開日1999-01-06
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (2.28 Å)
主引用文献Disordered water within a hydrophobic protein cavity visualized by x-ray crystallography.
Proc.Natl.Acad.Sci.USA, 96, 1999
1BH1
DownloadVisualize
BU of 1bh1 by Molmil
STRUCTURAL STUDIES OF D-PRO MELITTIN, NMR, 20 STRUCTURES
分子名称: MELITTIN
著者Barnham, K.J, Hewish, D, Werkmeister, J, Curtain, C, Kirkpatrick, A, Bartone, N, Liu, S.T, Norton, R, Rivett, D.
登録日1998-06-11
公開日1999-01-06
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Structure and activity of D-Pro14 melittin.
J.Protein Chem., 21, 2002
1BHU
DownloadVisualize
BU of 1bhu by Molmil
THE 3D STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE INHIBITOR, SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS TK-23, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: METALLOPROTEINASE INHIBITOR
著者Tate, S, Ohno, A, Seeram, S.S, Hiraga, K, Oda, K, Kainosho, M.
登録日1998-06-10
公開日1999-01-06
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献NMR structure of the Streptomyces metalloproteinase inhibitor, SMPI, isolated from Streptomyces nigrescens TK-23: another example of an ancestral beta gamma-crystallin precursor structure.
J.Mol.Biol., 282, 1998
2SEM
DownloadVisualize
BU of 2sem by Molmil
SEM5 SH3 DOMAIN COMPLEXED WITH PEPTOID INHIBITOR
分子名称: PROTEIN (SEX MUSCLE ABNORMAL PROTEIN 5), PROTEIN (SH3 PEPTOID INHIBITOR)
著者Nguyen, J.T, Turck, C.W, Cohen, F.E, Zuckermann, R.N, Lim, W.A.
登録日1998-11-02
公開日1999-01-06
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Exploiting the basis of proline recognition by SH3 and WW domains: design of N-substituted inhibitors.
Science, 282, 1998
1BWT
DownloadVisualize
BU of 1bwt by Molmil
NMR SOLUTION STRUCTURE OF [D(GCGAATCGC)2]
分子名称: DNA (5'-D(*GP*CP*GP*AP*AP*TP*TP*CP*GP*C)-3')
著者Aramini, J.M, Mujeeb, A, Germann, M.W.
登録日1998-09-28
公開日1999-01-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structures of [d(GCGAAT-3'-3'-alphaT-5'-5'-CGC)2] and its unmodified control.
Nucleic Acids Res., 26, 1998
1B07
DownloadVisualize
BU of 1b07 by Molmil
CRK SH3 DOMAIN COMPLEXED WITH PEPTOID INHIBITOR
分子名称: PHENYLETHANE, PROTEIN (PROTO-ONCOGENE CRK (CRK)), PROTEIN (SH3 PEPTOID INHIBITOR)
著者Nguyen, J.T, Turck, C.W, Cohen, F.E, Zuckermann, R.N, Lim, W.A.
登録日1998-11-17
公開日1999-01-06
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Exploiting the basis of proline recognition by SH3 and WW domains: design of N-substituted inhibitors.
Science, 282, 1998
1BDV
DownloadVisualize
BU of 1bdv by Molmil
ARC FV10 COCRYSTAL
分子名称: DNA (5'-D(*AP*AP*TP*GP*AP*TP*AP*GP*AP*AP*GP*CP*AP*CP*TP*CP*TP*AP*CP*TP*AP*T)-3'), DNA (5'-D(*TP*AP*TP*AP*GP*TP*AP*GP*AP*GP*TP*GP*CP*TP*TP*CP*TP*AP*TP*CP*AP*T)-3'), PROTEIN (ARC FV10 REPRESSOR)
著者Schildbach, J.F, Karzai, A.W, Raumann, B.E, Sauer, R.T.
登録日1998-05-11
公開日1999-01-06
最終更新日2023-08-02
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Origins of DNA-binding specificity: role of protein contacts with the DNA backbone.
Proc.Natl.Acad.Sci.USA, 96, 1999
1BGY
DownloadVisualize
BU of 1bgy by Molmil
CYTOCHROME BC1 COMPLEX FROM BOVINE
分子名称: CYTOCHROME BC1 COMPLEX, FE2/S2 (INORGANIC) CLUSTER, HEME C, ...
著者Iwata, S, Lee, J.W, Okada, K, Lee, J.K, Iwata, M, Ramaswamy, S, Jap, B.K.
登録日1998-06-02
公開日1999-01-06
最終更新日2023-08-02
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Complete structure of the 11-subunit bovine mitochondrial cytochrome bc1 complex.
Science, 281, 1998
1BM9
DownloadVisualize
BU of 1bm9 by Molmil
REPLICATION TERMINATOR PROTEIN FROM BACILLUS SUBTILIS
分子名称: REPLICATION TERMINATOR PROTEIN
著者Bussiere, D.E, Bastia, D, White, S.
登録日1998-07-29
公開日1999-01-06
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Crystal structure of the replication terminator protein from B. subtilis at 2.6 A.
Cell(Cambridge,Mass.), 80, 1995
1BX5
DownloadVisualize
BU of 1bx5 by Molmil
NMR SOLUTION STRUCTURE OF [D(GCGAAT-3'-3'-ALPHAT-5'-5'-CGC)2]
分子名称: DNA (5'-D(*GP*CP*GP*AP*AP*TP*(ATD)P*CP*GP*C)-3')
著者Aramini, J.M, Mujeeb, A, Germann, M.W.
登録日1998-09-28
公開日1999-01-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structures of [d(GCGAAT-3'-3'-alphaT-5'-5'-CGC)2] and its unmodified control.
Nucleic Acids Res., 26, 1998
1BK5
DownloadVisualize
BU of 1bk5 by Molmil
KARYOPHERIN ALPHA FROM SACCHAROMYCES CEREVISIAE
分子名称: COBALT (II) ION, KARYOPHERIN ALPHA
著者Conti, E, Uy, M, Leighton, L, Blobel, G, Kuriyan, J.
登録日1998-07-14
公開日1999-01-06
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Crystallographic analysis of the recognition of a nuclear localization signal by the nuclear import factor karyopherin alpha.
Cell(Cambridge,Mass.), 94, 1998

222415

件を2024-07-10に公開中

PDB statisticsPDBj update infoContact PDBjnumon