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

1NTQ
DownloadVisualize
BU of 1ntq by Molmil
5'(dCCUCCUU)3':3'(rAGGAGGAAA)5'
分子名称: 5'-D(*CP*CP*UP*CP*CP*UP*U)-3', 5'-R(*AP*AP*AP*GP*GP*AP*GP*GP*A)-3'
著者Znosko, B.M, Barnes III, T.W, Krugh, T.R, Turner, D.H.
登録日2003-01-30
公開日2003-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR Studies of DNA Single Strands and DNA:RNA Hybrids With and Without 1-Propynylation at C5 of Oligopyrimidines
J.Am.Chem.Soc., 125, 2003
1NTS
DownloadVisualize
BU of 1nts by Molmil
5'(dCCPUPCPCPUPUP)3':3'(rAGGAGGAAA)5', where P=propynyl
分子名称: 5'-D(*(5PC)P*(5PC)P*(PDU)P*(5PC)P*(5PC)P*(PDU)P*(PDU))-3', 5'-R(*AP*AP*AP*GP*GP*AP*GP*GP*A)-3'
著者Znosko, B.M, Barnes III, T.W, Krugh, T.R, Turner, D.H.
登録日2003-01-30
公開日2003-06-10
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR Studies of DNA Single Strands and DNA:RNA Hybrids With and Without 1-Propynylation at C5 of Oligopyrimidines
J.Am.Chem.Soc., 125, 2003
1NTT
DownloadVisualize
BU of 1ntt by Molmil
5'(dCPCPUPCPCPUPUP)3':(rAGGAGGAAA)5', where P=propynyl
分子名称: 5'-D(*CP*(5PC)P*(PDU)P*(5PC)P*(5PC)P*(PDU)P*(PDU))-3', 5'-R(*AP*AP*AP*GP*GP*AP*GP*GP*A)-3'
著者Znosko, B.M, Barnes III, T.W, Krugh, T.R, Turner, D.H.
登録日2003-01-30
公開日2003-06-10
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR Studies of DNA Single Strands and DNA:RNA Hybrids With and Without 1-Propynylation at C5 of Oligopyrimidines
J.Am.Chem.Soc., 125, 2003
1RG4
DownloadVisualize
BU of 1rg4 by Molmil
SP-B C-terminal peptide in organic solvent (HFIP)
分子名称: Pulmonary surfactant-associated protein B
著者Booth, V, Waring, A.J, Walther, F.J, Keough, K.M.
登録日2003-11-11
公開日2004-09-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR Structures of the C-Terminal Segment of Surfactant Protein B in Detergent Micelles and Hexafluoro-2-propanol.
Biochemistry, 43, 2004
1R73
DownloadVisualize
BU of 1r73 by Molmil
Solution Structure of TM1492, the L29 ribosomal protein from Thermotoga maritima
分子名称: 50S ribosomal protein L29
著者Peti, W, Etezady-Esfarjani, T, Herrmann, T, Klock, H.E, Lesley, S.A, Wuethrich, K, Joint Center for Structural Genomics (JCSG)
登録日2003-10-17
公開日2004-08-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR for structural proteomics of Thermotoga maritima: Screening and structure determination
J.STRUCT.FUNCT.GENOM., 5, 2004
1RCL
DownloadVisualize
BU of 1rcl by Molmil
THE THREE DIMENSIONAL STRUCTURE OF GUANINE-SPECIFIC RIBONUCLEASE F1 IN SOLUTION DETERMINED BY NMR SPECTROSCOPY AND DISTANCE GEOMETRY
分子名称: RIBONUCLEASE F1
著者Nakai, T, Yoshikawa, W, Nakamura, H, Yoshida, H.
登録日1994-08-08
公開日1994-11-30
最終更新日2019-12-25
実験手法SOLUTION NMR
主引用文献The three-dimensional structure of guanine-specific ribonuclease F1 in solution determined by NMR spectroscopy and distance geometry.
Eur.J.Biochem., 208, 1992
1PBL
DownloadVisualize
BU of 1pbl by Molmil
STRUCTURE OF RIBONUCLEIC ACID, NMR, 1 STRUCTURE
分子名称: RNA (5'-R(*OMCP*OMGP*OMCP*OMGP*OMCP*OMG)-3')
著者Popenda, M, Biala, E, Milecki, J, Adamiak, R.W.
登録日1996-08-05
公開日1997-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of RNA duplexes containing alternating CG base pairs: NMR study of r(CGCGCG)2 and 2'-O-Me(CGCGCG)2 under low salt conditions.
Nucleic Acids Res., 25, 1997
1LOI
DownloadVisualize
BU of 1loi by Molmil
N-TERMINAL SPLICE REGION OF RAT C-AMP PHOSPHODIESTERASE, NMR, 7 STRUCTURES
分子名称: CYCLIC 3',5'-AMP SPECIFIC PHOSPHODIESTERASE RD1
著者Smith, K.J, Scotland, G, Beattie, J, Trayer, I.P, Houslay, M.D.
登録日1996-05-21
公開日1997-05-15
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Determination of the structure of the N-terminal splice region of the cyclic AMP-specific phosphodiesterase RD1 (RNPDE4A1) by 1H NMR and identification of the membrane association domain using chimeric constructs.
J.Biol.Chem., 271, 1996
1PBM
DownloadVisualize
BU of 1pbm by Molmil
STRUCTURE OF RIBONUCLEIC ACID, NMR, 1 STRUCTURE
分子名称: RNA (5'-R(*CP*GP*CP*GP*CP*G)-3')
著者Popenda, M, Biala, E, Milecki, J, Adamiak, R.W.
登録日1996-08-05
公開日1997-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of RNA duplexes containing alternating CG base pairs: NMR study of r(CGCGCG)2 and 2'-O-Me(CGCGCG)2 under low salt conditions.
Nucleic Acids Res., 25, 1997
1BOC
DownloadVisualize
BU of 1boc by Molmil
THE SOLUTION STRUCTURES OF MUTANT CALBINDIN D9K'S, AS DETERMINED BY NMR, SHOW THAT THE CALCIUM BINDING SITE CAN ADOPT DIFFERENT FOLDS
分子名称: CALBINDIN D9K
著者Johansson, C, Ullner, M, Drakenberg, T.
登録日1993-04-23
公開日1993-10-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structures of mutant calbindin D9k's, as determined by NMR, show that the calcium-binding site can adopt different folds.
Biochemistry, 32, 1993
1BOD
DownloadVisualize
BU of 1bod by Molmil
THE SOLUTION STRUCTURES OF MUTANT CALBINDIN D9K'S, AS DETERMINED BY NMR, SHOW THAT THE CALCIUM BINDING SITE CAN ADOPT DIFFERENT FOLDS
分子名称: CALBINDIN D9K
著者Johansson, C, Ullner, M, Drakenberg, T.
登録日1993-04-23
公開日1993-10-31
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献The solution structures of mutant calbindin D9k's, as determined by NMR, show that the calcium-binding site can adopt different folds.
Biochemistry, 32, 1993
1HZ8
DownloadVisualize
BU of 1hz8 by Molmil
SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF A CONCATEMER OF EGF-HOMOLOGY MODULES OF THE HUMAN LOW DENSITY LIPOPROTEIN RECEPTOR
分子名称: CALCIUM ION, LOW DENSITY LIPOPROTEIN RECEPTOR
著者Kurniawan, N.D, Aliabadizadeh, K, Brereton, I.M, Kroon, P.A, Smith, R.
登録日2001-01-23
公開日2001-08-15
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献NMR structure and backbone dynamics of a concatemer of epidermal growth factor homology modules of the human low-density lipoprotein receptor.
J.Mol.Biol., 311, 2001
1I0U
DownloadVisualize
BU of 1i0u by Molmil
SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF A CONCATEMER OF EGF-HOMOLOGY MODULES OF THE HUMAN LOW DENSITY LIPOPROTEIN RECEPTOR
分子名称: CALCIUM ION, LOW DENSITY LIPOPROTEIN RECEPTOR
著者Kurniawan, N.D, Aliabadizadeh, K, Brereton, I.M, Kroon, P.A, Smith, R.
登録日2001-01-29
公開日2001-08-15
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献NMR structure and backbone dynamics of a concatemer of epidermal growth factor homology modules of the human low-density lipoprotein receptor.
J.Mol.Biol., 311, 2001
2K5N
DownloadVisualize
BU of 2k5n by Molmil
Solution NMR Structure of the N-Terminal Domain of Protein ECA1580 from Erwinia carotovora, Northeast Structural Genomics Consortium Target EwR156A
分子名称: Putative cold-shock protein
著者Mills, J.L, Eletsky, A, Zhang, Q, Lee, D, Jiang, M, Ciccosanti, C, Xiao, R, Lui, J, Everett, J.K, Swapna, G.V.T, Acton, T.B, Rost, B, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
登録日2008-06-30
公開日2008-08-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR Structure of the Putative Cold Shock Protein from Erwinia carotovora: Northeast Structural Genomics Consortium Target EwR156a
To be Published
1JFK
DownloadVisualize
BU of 1jfk by Molmil
MINIMUM ENERGY REPRESENTATIVE STRUCTURE OF A CALCIUM BOUND EF-HAND PROTEIN FROM ENTAMOEBA HISTOLYTICA
分子名称: CALCIUM ION, CALCIUM-BINDING PROTEIN
著者Atreya, H.S, Sahu, S.C, Bhattacharya, A, Chary, K.V.R, Govil, G.
登録日2001-06-21
公開日2001-12-19
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR derived solution structure of an EF-hand calcium-binding protein from Entamoeba Histolytica.
Biochemistry, 40, 2001
1HXV
DownloadVisualize
BU of 1hxv by Molmil
PPIASE DOMAIN OF THE MYCOPLASMA GENITALIUM TRIGGER FACTOR
分子名称: TRIGGER FACTOR
著者Vogtherr, M, Parac, T.N, Maurer, M, Pahl, A, Fiebig, K.
登録日2001-01-17
公開日2002-05-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structure and dynamics of the peptidyl-prolyl cis-trans isomerase domain of the trigger factor from Mycoplasma genitalium compared to FK506-binding protein.
J.Mol.Biol., 318, 2002
6HJ7
DownloadVisualize
BU of 6hj7 by Molmil
The NMR structure of NRADD death domain
分子名称: Death domain-containing membrane protein NRADD
著者Nadezhdin, K.D, Mineev, K.S, Goncharuk, S.A, Arseniev, A.S.
登録日2018-09-01
公開日2019-05-08
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR structure of a full-length single-pass membrane protein NRADD.
Proteins, 87, 2019
1L7Y
DownloadVisualize
BU of 1l7y by Molmil
Solution NMR Structure of C. elegans Protein ZK652.3. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET WR41.
分子名称: HYPOTHETICAL PROTEIN ZK652.3
著者Cort, J.R, Chiang, Y, Zheng, D, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2002-03-18
公開日2002-08-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of conserved eukaryotic protein ZK652.3 from C. elegans: a ubiquitin-like fold.
Proteins, 48, 2002
170D
DownloadVisualize
BU of 170d by Molmil
SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX REFINEMENT
分子名称: DNA/RNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*T)-R(P*CAR)-D(P*GP*CP*G)-3')
著者Schweitzer, B.I, Mikita, T, Kellogg, G.W, Gardner, K.H, Beardsley, G.P.
登録日1994-03-14
公開日1994-07-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a DNA dodecamer containing the anti-neoplastic agent arabinosylcytosine: combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement.
Biochemistry, 33, 1994
1AG3
DownloadVisualize
BU of 1ag3 by Molmil
DUPLEX OLIGODEOXYNUCLEOTIDE CONTAINING PROPANODEOXYGUANOSINE OPPOSITE A TWO-BASE DELETION, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: DNA (5'-D(*AP*TP*CP*GP*CP*PP*CP*GP*GP*CP*AP*TP*G)-3'), DNA (5'-D(*CP*AP*TP*GP*CP*CP*GP*CP*GP*AP*T)-3')
著者Weisenseel, J.P, Stone, M.P.
登録日1997-03-31
公開日1997-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of a duplex oligodeoxynucleotide containing propanodeoxyguanosine opposite a two-base deletion in the (CpG)3 frame shift hotspot of Salmonella typhimurium hisD3052 determined by 1H NMR and restrained molecular dynamics.
Biochemistry, 34, 1995
171D
DownloadVisualize
BU of 171d by Molmil
SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX REFINEMENT
分子名称: DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
著者Schweitzer, B.I, Mikita, T, Kellogg, G.W, Gardner, K.H, Beardsley, G.P.
登録日1994-03-14
公開日1994-07-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a DNA dodecamer containing the anti-neoplastic agent arabinosylcytosine: combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement.
Biochemistry, 33, 1994
1APO
DownloadVisualize
BU of 1apo by Molmil
THREE-DIMENSIONAL STRUCTURE OF THE APO FORM OF THE N-TERMINAL EGF-LIKE MODULE OF BLOOD COAGULATION FACTOR X AS DETERMINED BY NMR SPECTROSCOPY AND SIMULATED FOLDING
分子名称: EGF-LIKE MODULE OF BLOOD COAGULATION FACTOR X, HYDROXIDE ION
著者Ullner, M, Selander, M, Persson, E, Stenflo, J, Drakenberg, T, Teleman, O.
登録日1992-04-21
公開日1994-01-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the apo form of the N-terminal EGF-like module of blood coagulation factor X as determined by NMR spectroscopy and simulated folding.
Biochemistry, 31, 1992
1R3B
DownloadVisualize
BU of 1r3b by Molmil
Solution structure of xenopus laevis Mob1
分子名称: MOB1
著者Ponchon, L, Dumas, C, Kajava, A.V, Fesquet, D, Padilla, A.
登録日2003-10-01
公開日2004-09-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structure of Mob1, a mitotic exit network protein and its interaction with an NDR kinase peptide
J.Mol.Biol., 337, 2004
1BDK
DownloadVisualize
BU of 1bdk by Molmil
AN NMR, CD, MOLECULAR DYNAMICS, AND FLUOROMETRIC STUDY OF THE CONFORMATION OF THE BRADYKININ ANTAGONIST B-9340 IN WATER AND IN AQUEOUS MICELLAR SOLUTIONS
分子名称: bradykinin antagonist B-9340
著者Sejbal, J, Kotovych, G, Cann, J.R, Stewart, J.M, Gera, L.
登録日1995-07-28
公開日1995-12-07
最終更新日2024-06-05
実験手法SOLUTION NMR
主引用文献An NMR, CD, molecular dynamics, and fluorometric study of the conformation of the bradykinin antagonist B-9340 in water and in aqueous micellar solutions.
J.Med.Chem., 39, 1996
1B0S
DownloadVisualize
BU of 1b0s by Molmil
BINDING OF AR-1-144, A TRI-IMIDAZOLE DNA MINOR GROOVE BINDER, TO CCGG SEQUENCE ANALYZED BY NMR SPECTROSCOPY
分子名称: (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1 H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM, DNA (5'-D(*GP*AP*AP*CP*CP*GP*GP*TP*TP*C)-3')
著者Yang, X.-L, Kaenzig, C, Lee, M, Wang, A.H.-J.
登録日1998-11-12
公開日1999-08-31
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Binding of AR-1-144, a tri-imidazole DNA minor groove binder, to CCGG sequence analyzed by NMR spectroscopy.
Eur.J.Biochem., 263, 1999

223532

件を2024-08-07に公開中

PDB statisticsPDBj update infoContact PDBjnumon