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

1AYK
DownloadVisualize
BU of 1ayk by Molmil
INHIBITOR-FREE CATALYTIC FRAGMENT OF HUMAN FIBROBLAST COLLAGENASE, NMR, 30 STRUCTURES
分子名称: CALCIUM ION, COLLAGENASE, ZINC ION
著者Powers, R, Moy, F.J.
登録日1997-11-06
公開日1998-02-25
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献High-resolution solution structure of the inhibitor-free catalytic fragment of human fibroblast collagenase determined by multidimensional NMR.
Biochemistry, 37, 1998
5U9R
DownloadVisualize
BU of 5u9r by Molmil
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
5UA7
DownloadVisualize
BU of 5ua7 by Molmil
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
5UA6
DownloadVisualize
BU of 5ua6 by Molmil
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
6HZ2
DownloadVisualize
BU of 6hz2 by Molmil
SOLUTION NMR STRUCTURE OF MAXIMIN 3 IN 50% TRIFLUOROETHANOL
分子名称: Maximins 3/H11 type 2
著者Benetti, S, Timmons, P.B, Hewage, C.M.
登録日2018-10-22
公開日2019-02-20
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR model structure of the antimicrobial peptide maximin 3.
Eur.Biophys.J., 48, 2019
2X8N
DownloadVisualize
BU of 2x8n by Molmil
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
1QND
DownloadVisualize
BU of 1qnd by Molmil
STEROL CARRIER PROTEIN-2, NMR, 20 STRUCTURES
分子名称: NONSPECIFIC LIPID-TRANSFER PROTEIN
著者Lopez-Garcia, F, Szyperski, T, Dyer, J.H, Choinowski, T, Seedorf, U, Hauser, H, Wuthrich, K.
登録日1999-10-14
公開日2000-07-03
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Structure of the Sterol Carrier Protein-2: Implications for the Biological Role
J.Mol.Biol., 295, 2000
1A63
DownloadVisualize
BU of 1a63 by Molmil
THE NMR STRUCTURE OF THE RNA BINDING DOMAIN OF E.COLI RHO FACTOR SUGGESTS POSSIBLE RNA-PROTEIN INTERACTIONS, 10 STRUCTURES
分子名称: RHO
著者Briercheck, D.M, Wood, T.C, Allison, T.J, Richardson, J.P, Rule, G.S.
登録日1998-03-05
公開日1998-05-27
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献The NMR structure of the RNA binding domain of E. coli rho factor suggests possible RNA-protein interactions.
Nat.Struct.Biol., 5, 1998
1BH7
DownloadVisualize
BU of 1bh7 by Molmil
A LOW ENERGY STRUCTURE FOR THE FINAL CYTOPLASMIC LOOP OF BAND 3, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: BAND 3
著者Askin, D, Bloomberg, G.B, Chambers, E.J, Tanner, M.J.A.
登録日1998-06-16
公開日1998-11-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structure of a cytoplasmic surface loop of the human red cell anion transporter, band 3.
Biochemistry, 37, 1998
2RSE
DownloadVisualize
BU of 2rse by Molmil
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
1LQQ
DownloadVisualize
BU of 1lqq by Molmil
ANTI-MAMMAL AND ANTI-INSECT LQQIII SCORPION TOXIN, NMR, 15 STRUCTURES
分子名称: LQQIII
著者Landon, C, Sodano, P, Vovelle, F, Ptak, M.
登録日1997-05-18
公開日1998-05-20
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献1H-NMR-derived secondary structure and the overall fold of the potent anti-mammal and anti-insect toxin III from the scorpion Leiurus quinquestriatus quinquestriatus.
Eur.J.Biochem., 236, 1996
1NTI
DownloadVisualize
BU of 1nti by Molmil
RDC-refined NMR structure of bovine Acyl-coenzyme A Binding Protein, ACBP
分子名称: Acyl-CoA-binding protein
著者Lerche, M.H, Kragelund, B.B, Redfield, C, Poulsen, F.M.
登録日2003-01-30
公開日2004-05-18
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Subtle structural response to ligand binding revealed by residual dipolar coupling refined NMR structures of acyl coenzyme A binding protein
To be Published
1SYM
DownloadVisualize
BU of 1sym by Molmil
3-D SOLUTION STRUCTURE OF REDUCED APO-S100B FROM RAT, NMR, 20 STRUCTURES
分子名称: S100B
著者Drohat, A.C, Weber, D.J.
登録日1996-05-29
公開日1996-12-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of rat apo-S100B(beta beta) as determined by NMR spectroscopy.
Biochemistry, 35, 1996
1N7L
DownloadVisualize
BU of 1n7l by Molmil
Solution NMR structure of phospholamban in detergent micelles
分子名称: Cardiac phospholamban
著者Zamoon, J, Mascioni, A, Thomas, D.D, Veglia, G.
登録日2002-11-15
公開日2003-10-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structure and topological orientation of monomeric phospholamban in dodecylphosphocholine micelles.
Biophys.J., 85, 2003
6W3M
DownloadVisualize
BU of 6w3m by Molmil
Solution NMR Structure of 5'UTR Stem Loop B in DENV4 Flavivirus.
分子名称: RNA (41-MER)
著者Sharma, S, Varani, G, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
登録日2020-03-09
公開日2020-09-23
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR structure of Dengue West Nile viruses stem-loop B: A key cis-acting element for flavivirus replication.
Biochem.Biophys.Res.Commun., 531, 2020
1CRQ
DownloadVisualize
BU of 1crq by Molmil
THE SOLUTION STRUCTURE AND DYNAMICS OF RAS P21. GDP DETERMINED BY HETERONUCLEAR THREE AND FOUR DIMENSIONAL NMR SPECTROSCOPY
分子名称: C-H-RAS P21 PROTEIN, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION
著者Kraulis, P.J, Domaille, P.J, Campbell-Burk, S.L, Van Aken, T, Laue, E.D.
登録日1993-11-24
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 and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
Biochemistry, 33, 1994
1CRR
DownloadVisualize
BU of 1crr by Molmil
THE SOLUTION STRUCTURE AND DYNAMICS OF RAS P21. GDP DETERMINED BY HETERONUCLEAR THREE AND FOUR DIMENSIONAL NMR SPECTROSCOPY
分子名称: C-H-RAS P21 PROTEIN, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION
著者Kraulis, P.J, Domaille, P.J, Campbell-Burk, S.L, Van Aken, T, Laue, E.D.
登録日1993-11-24
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 and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
Biochemistry, 33, 1994
1CRP
DownloadVisualize
BU of 1crp by Molmil
THE SOLUTION STRUCTURE AND DYNAMICS OF RAS P21. GDP DETERMINED BY HETERONUCLEAR THREE AND FOUR DIMENSIONAL NMR SPECTROSCOPY
分子名称: C-H-RAS P21 PROTEIN, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION
著者Kraulis, P.J, Domaille, P.J, Campbell-Burk, S.L, Van Aken, T, Laue, E.D.
登録日1993-11-24
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 and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
Biochemistry, 33, 1994
5WDZ
DownloadVisualize
BU of 5wdz by Molmil
Structure of monomeric Interleukin-8 (1-66)
分子名称: Interleukin-8
著者Berkamp, S, Opella, S.J, Marassi, F.M.
登録日2017-07-06
公開日2017-11-29
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure of monomeric Interleukin-8 and its interactions with the N-terminal Binding Site-I of CXCR1 by solution NMR spectroscopy.
J. Biomol. NMR, 69, 2017
1T0W
DownloadVisualize
BU of 1t0w by Molmil
25 NMR structures of Truncated Hevein of 32 aa (Hevein-32) complex with N,N,N-triacetylglucosamina
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Hevein
著者Aboitiz, N, Vila-Perello, M, Groves, P, Asensio, J.L, Andreu, D, Canada, F.J, Jimenez-Barbero, J.
登録日2004-04-13
公開日2004-09-28
最終更新日2020-07-29
実験手法SOLUTION NMR
主引用文献NMR and modeling studies of protein-carbohydrate interactions: synthesis, three-dimensional structure, and recognition properties of a minimum hevein domain with binding affinity for chitooligosaccharides
Chembiochem, 5, 2004
2KTV
DownloadVisualize
BU of 2ktv by Molmil
Human eRF1 C-domain, "open" conformer
分子名称: Eukaryotic peptide chain release factor subunit 1
著者Mantsyzov, A.B, Polshakov, V.I, Birdsall, B.
登録日2010-02-09
公開日2010-06-09
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structure and function of the C-terminal domain of eukaryotic class 1 polypeptide chain release factor.
Febs J., 277, 2010
1PE4
DownloadVisualize
BU of 1pe4 by Molmil
SOLUTION STRUCTURE OF TOXIN CN12 FROM CENTRUROIDES NOXIUS ALFA SCORPION TOXIN ACTING ON SODIUM CHANNELS. NMR STRUCTURE
分子名称: Neurotoxin Cn11
著者Del Rio-Portilla, F, Hernandez-Marin, E, Pimienta, G, Coronas, F.V, Zamudio, F.Z, Rodrguez de la Vega, R.C, Wanke, E, Possani, L.D.
登録日2003-05-21
公開日2004-05-25
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献NMR solution structure of Cn12, a novel peptide from the Mexican scorpion Centruroides noxius with a typical beta-toxin sequence but with alpha-like physiological activity.
Eur.J.Biochem., 271, 2004
1D2B
DownloadVisualize
BU of 1d2b by Molmil
THE MMP-INHIBITORY, N-TERMINAL DOMAIN OF HUMAN TISSUE INHIBITOR OF METALLOPROTEINASES-1 (N-TIMP-1), SOLUTION NMR, 29 STRUCTURES
分子名称: Metalloproteinase inhibitor 1
著者Wu, B, Arumugam, S, Semenchenko, V, Brew, K, Van Doren, S.R.
登録日1999-09-22
公開日1999-12-22
最終更新日2022-03-23
実験手法SOLUTION NMR
主引用文献NMR structure of tissue inhibitor of metalloproteinases-1 implicates localized induced fit in recognition of matrix metalloproteinases.
J.Mol.Biol., 295, 2000
2KEO
DownloadVisualize
BU of 2keo by Molmil
Solution NMR structure of human protein HS00059, cytochrome-b5-like domain of the HERC2 E3 ligase. Northeast structural genomics consortium (NESG) target ht98a
分子名称: Probable E3 ubiquitin-protein ligase HERC2
著者Lemak, A, Gutmanas, A, Fares, C, Quyang, H, Li, Y, Montelione, G, Arrowsmith, C, Dhe-Paganon, S, Northeast Structural Genomics Consortium (NESG)
登録日2009-01-30
公開日2009-02-24
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution NMR Structure of human protein HS00059
To be Published
1HO9
DownloadVisualize
BU of 1ho9 by Molmil
BEST 20 NMR CONFORMERS OF D130I MUTANT T3-I2, A 32 RESIDUE PEPTIDE FROM THE ALPHA 2A ADRENERGIC RECEPTOR
分子名称: ALPHA-2A ADRENERGIC RECEPTOR
著者Chung, D.A, Zuiderweg, E.R, Neubig, R.R.
登録日2000-12-10
公開日2002-07-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of the second intracellular loop of the alpha 2A adrenergic receptor: evidence for a novel cytoplasmic helix.
Biochemistry, 41, 2002

223532

件を2024-08-07に公開中

PDB statisticsPDBj update infoContact PDBjnumon