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6FFQ
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BU of 6ffq by Molmil
Solution NMR structure of CBM64 from S.thermophila
Descriptor: Glycosyl hydrolase family 5 cellulase CBM64
Authors:Heikkinen, H.A, Iwai, H.
Deposit date:2018-01-09
Release date:2019-01-30
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:NMR Structure Determinations of Small Proteins Using only One Fractionally 20% 13 C- and Uniformly 100% 15 N-Labeled Sample.
Molecules, 26, 2021
6FFU
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BU of 6ffu by Molmil
Solution NMR structure of CBM64 from S.thermophila using 20% 13C, 100% 15N
Descriptor: Glycosyl hydrolase family 5 cellulase CBM64
Authors:Heikkinen, H.A, Iwai, H.
Deposit date:2018-01-09
Release date:2019-01-30
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:NMR Structure Determinations of Small Proteins Using only One Fractionally 20% 13 C- and Uniformly 100% 15 N-Labeled Sample.
Molecules, 26, 2021
6HZ2
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BU of 6hz2 by Molmil
SOLUTION NMR STRUCTURE OF MAXIMIN 3 IN 50% TRIFLUOROETHANOL
Descriptor: Maximins 3/H11 type 2
Authors:Benetti, S, Timmons, P.B, Hewage, C.M.
Deposit date:2018-10-22
Release date:2019-02-20
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:NMR model structure of the antimicrobial peptide maximin 3.
Eur.Biophys.J., 48, 2019
6FIP
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BU of 6fip by Molmil
Solution NMR structure of Pseudomonas aeruginosa TonB CTD
Descriptor: Protein TonB
Authors:Oeemig, J.S, Samuli Ollila, O.H, Heikkinen, H.A, Iwai, H.
Deposit date:2018-01-19
Release date:2018-08-29
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:NMR structure of the C-terminal domain of TonB protein fromPseudomonas aeruginosa.
PeerJ, 6, 2018
2X8N
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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.
Descriptor: CV0863
Authors:Gutmanas, A, Fares, C, Yee, A, Lemak, A, Semesi, A, Arrowsmith, C.H, Ontario Centre for Structural Proteomics (OCSP), Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-03-10
Release date:2010-04-28
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Solution NMR Structure of Uncharacterized Protein Cv0863 from Chromobacterium Violaceum
To be Published
1VII
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BU of 1vii by Molmil
THERMOSTABLE SUBDOMAIN FROM CHICKEN VILLIN HEADPIECE, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: VILLIN
Authors:Mcknight, C.J.
Deposit date:1997-01-15
Release date:1997-08-12
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of the 35-residue villin headpiece subdomain.
Nat.Struct.Biol., 4, 1997
1BHB
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BU of 1bhb by Molmil
Three-dimensional structure of (1-71) bacterioopsin solubilized in methanol-chloroform and SDS micelles determined by 15N-1H heteronuclear NMR spectroscopy
Descriptor: BACTERIORHODOPSIN
Authors:Orekhov, V.Y, Pervushin, K.V, Popov, A.I, Musina, L.Y, Arseniev, A.S.
Deposit date:1993-10-11
Release date:1994-01-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Three-dimensional structure of (1-71)bacterioopsin solubilized in methanol/chloroform and SDS micelles determined by 15N-1H heteronuclear NMR spectroscopy.
Eur.J.Biochem., 219, 1994
1BHA
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BU of 1bha by Molmil
THREE-DIMENSIONAL STRUCTURE OF (1-71) BACTERIOOPSIN SOLUBILIZED IN METHANOL-CHLOROFORM AND SDS MICELLES DETERMINED BY 15N-1H HETERONUCLEAR NMR SPECTROSCOPY
Descriptor: BACTERIORHODOPSIN
Authors:Pervushin, K.V, Orekhov, V.Y, Popov, A.I, Musina, L.Y, Arseniev, A.S.
Deposit date:1993-10-11
Release date:1994-01-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Three-dimensional structure of (1-71)bacterioopsin solubilized in methanol/chloroform and SDS micelles determined by 15N-1H heteronuclear NMR spectroscopy.
Eur.J.Biochem., 219, 1994
1AYK
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BU of 1ayk by Molmil
INHIBITOR-FREE CATALYTIC FRAGMENT OF HUMAN FIBROBLAST COLLAGENASE, NMR, 30 STRUCTURES
Descriptor: CALCIUM ION, COLLAGENASE, ZINC ION
Authors:Powers, R, Moy, F.J.
Deposit date:1997-11-06
Release date:1998-02-25
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:High-resolution solution structure of the inhibitor-free catalytic fragment of human fibroblast collagenase determined by multidimensional NMR.
Biochemistry, 37, 1998
1CRQ
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BU of 1crq by Molmil
THE SOLUTION STRUCTURE AND DYNAMICS OF RAS P21. GDP DETERMINED BY HETERONUCLEAR THREE AND FOUR DIMENSIONAL NMR SPECTROSCOPY
Descriptor: C-H-RAS P21 PROTEIN, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION
Authors:Kraulis, P.J, Domaille, P.J, Campbell-Burk, S.L, Van Aken, T, Laue, E.D.
Deposit date:1993-11-24
Release date:1994-07-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
Biochemistry, 33, 1994
1CRP
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BU of 1crp by Molmil
THE SOLUTION STRUCTURE AND DYNAMICS OF RAS P21. GDP DETERMINED BY HETERONUCLEAR THREE AND FOUR DIMENSIONAL NMR SPECTROSCOPY
Descriptor: C-H-RAS P21 PROTEIN, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION
Authors:Kraulis, P.J, Domaille, P.J, Campbell-Burk, S.L, Van Aken, T, Laue, E.D.
Deposit date:1993-11-24
Release date:1994-07-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
Biochemistry, 33, 1994
1CRR
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BU of 1crr by Molmil
THE SOLUTION STRUCTURE AND DYNAMICS OF RAS P21. GDP DETERMINED BY HETERONUCLEAR THREE AND FOUR DIMENSIONAL NMR SPECTROSCOPY
Descriptor: C-H-RAS P21 PROTEIN, GUANOSINE-5'-DIPHOSPHATE, MAGNESIUM ION
Authors:Kraulis, P.J, Domaille, P.J, Campbell-Burk, S.L, Van Aken, T, Laue, E.D.
Deposit date:1993-11-24
Release date:1994-07-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
Biochemistry, 33, 1994
1NTI
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BU of 1nti by Molmil
RDC-refined NMR structure of bovine Acyl-coenzyme A Binding Protein, ACBP
Descriptor: Acyl-CoA-binding protein
Authors:Lerche, M.H, Kragelund, B.B, Redfield, C, Poulsen, F.M.
Deposit date:2003-01-30
Release date:2004-05-18
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Subtle structural response to ligand binding revealed by residual dipolar coupling refined NMR structures of acyl coenzyme A binding protein
To be Published
1A63
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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
Descriptor: RHO
Authors:Briercheck, D.M, Wood, T.C, Allison, T.J, Richardson, J.P, Rule, G.S.
Deposit date:1998-03-05
Release date:1998-05-27
Last modified:2024-04-10
Method:SOLUTION NMR
Cite:The NMR structure of the RNA binding domain of E. coli rho factor suggests possible RNA-protein interactions.
Nat.Struct.Biol., 5, 1998
1N7L
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BU of 1n7l by Molmil
Solution NMR structure of phospholamban in detergent micelles
Descriptor: Cardiac phospholamban
Authors:Zamoon, J, Mascioni, A, Thomas, D.D, Veglia, G.
Deposit date:2002-11-15
Release date:2003-10-28
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR solution structure and topological orientation of monomeric phospholamban in dodecylphosphocholine micelles.
Biophys.J., 85, 2003
1D2B
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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
Descriptor: Metalloproteinase inhibitor 1
Authors:Wu, B, Arumugam, S, Semenchenko, V, Brew, K, Van Doren, S.R.
Deposit date:1999-09-22
Release date:1999-12-22
Last modified:2022-03-23
Method:SOLUTION NMR
Cite:NMR structure of tissue inhibitor of metalloproteinases-1 implicates localized induced fit in recognition of matrix metalloproteinases.
J.Mol.Biol., 295, 2000
2RSE
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BU of 2rse by Molmil
NMR structure of FKBP12-mTOR FRB domain-rapamycin complex structure determined based on PCS
Descriptor: Peptidyl-prolyl cis-trans isomerase FKBP1A, Serine/threonine-protein kinase mTOR, TERBIUM(III) ION
Authors:Kobashigawa, Y, Ushio, M, Saio, T, Inagaki, F.
Deposit date:2012-01-25
Release date:2012-05-30
Last modified:2024-05-15
Method:SOLUTION NMR
Cite: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
1BJD
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BU of 1bjd by Molmil
SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING SINGLE G*T MISMATCHES USING RELAXATION MATRIX ANALYSIS AND RESTRAINED MOLECULAR DYNAMICS, NMR, 1 STRUCTURE
Descriptor: DNA (5'-D(*CP*GP*TP*GP*AP*CP*GP*TP*TP*AP*CP*G)-3')
Authors:Allawi, H.T, Santalucia Junior, J.
Deposit date:1998-06-24
Release date:1999-01-13
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR solution structure of a DNA dodecamer containing single G*T mismatches.
Nucleic Acids Res., 26, 1998
1BH7
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BU of 1bh7 by Molmil
A LOW ENERGY STRUCTURE FOR THE FINAL CYTOPLASMIC LOOP OF BAND 3, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: BAND 3
Authors:Askin, D, Bloomberg, G.B, Chambers, E.J, Tanner, M.J.A.
Deposit date:1998-06-16
Release date:1998-11-04
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR solution structure of a cytoplasmic surface loop of the human red cell anion transporter, band 3.
Biochemistry, 37, 1998
5WDZ
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BU of 5wdz by Molmil
Structure of monomeric Interleukin-8 (1-66)
Descriptor: Interleukin-8
Authors:Berkamp, S, Opella, S.J, Marassi, F.M.
Deposit date:2017-07-06
Release date:2017-11-29
Last modified:2023-06-14
Method:SOLUTION NMR
Cite: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
1PE4
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BU of 1pe4 by Molmil
SOLUTION STRUCTURE OF TOXIN CN12 FROM CENTRUROIDES NOXIUS ALFA SCORPION TOXIN ACTING ON SODIUM CHANNELS. NMR STRUCTURE
Descriptor: Neurotoxin Cn11
Authors: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.
Deposit date:2003-05-21
Release date:2004-05-25
Last modified:2022-02-23
Method:SOLUTION NMR
Cite: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
1BM5
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BU of 1bm5 by Molmil
THE SOLUTION STRUCTURE OF A SITE-DIRECTED MUTANT (R111M) OF HUMAN CELLULAR RETIONIC ACID BINDING PROTEIN-TYPE II, NMR, 31 STRUCTURES
Descriptor: CELLULAR RETINOIC ACID BINDING PROTEIN-TYPE II
Authors:Wang, H, Yan, H.
Deposit date:1998-07-28
Release date:1999-01-13
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR study suggests a major role for Arg111 in maintaining the structure and dynamical properties of type II human cellular retinoic acid binding protein.
Biochemistry, 37, 1998
1ORL
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BU of 1orl by Molmil
1H NMR structure determination of Viscotoxin C1
Descriptor: Viscotoxin C1
Authors:Molinari, H, Romagnoli, S, Fogolari, F, Catalano, M, Urech, K, Giannattasio, M, Ragona, L.
Deposit date:2003-03-14
Release date:2003-04-01
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:NMR solution structure of viscotoxin C1 from Viscum album species Coloratum ohwi: toward a structure-function analysis of viscotoxins.
Biochemistry, 42, 2003
6U79
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BU of 6u79 by Molmil
Solution NMR structure of 5' UTR stem loop B from West Nile Virus
Descriptor: 5' UTR region stem loop
Authors:Sharma, S, Varani, G, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
Deposit date:2019-09-01
Release date:2020-08-26
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure of Dengue West Nile viruses stem-loop B: A key cis-acting element for flavivirus replication.
Biochem.Biophys.Res.Commun., 531, 2020
1P1P
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BU of 1p1p by Molmil
[PRO7,13] AA-CONOTOXIN PIVA, NMR, 12 STRUCTURES
Descriptor: AA-CONOTOXIN PIVA
Authors:Han, K.-H, Hwang, K.-J, Kim, S.-M, Kim, S.-K, Gray, W.R, Olivera, B.M, Rivier, J, Shon, K.J.
Deposit date:1996-12-06
Release date:1997-07-07
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:NMR structure determination of a novel conotoxin, [Pro 7,13] alpha A-conotoxin PIVA.
Biochemistry, 36, 1997

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