Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2XY8
DownloadVisualize
BU of 2xy8 by Molmil
Paramagnetic-based NMR structure of the complex between the N- terminal epsilon domain and the theta domain of the DNA polymerase III
Descriptor: CALCIUM ION, DNA POLYMERASE III SUBUNIT EPSILON, DNA POLYMERASE III SUBUNIT THETA
Authors:Schmitz, C, Bonvin, A.M.J.J.
Deposit date:2010-11-16
Release date:2011-06-29
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Protein-Protein Haddocking Using Exclusively Pseudocontact Shifts.
J.Biomol.NMR, 50, 2011
1FSP
DownloadVisualize
BU of 1fsp by Molmil
NMR SOLUTION STRUCTURE OF BACILLUS SUBTILIS SPO0F PROTEIN, 20 STRUCTURES
Descriptor: STAGE 0 SPORULATION PROTEIN F
Authors:Feher, V.A, Skelton, N.J, Dahlquist, F.W, Cavanagh, J.
Deposit date:1997-06-05
Release date:1997-12-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:High-resolution NMR structure and backbone dynamics of the Bacillus subtilis response regulator, Spo0F: implications for phosphorylation and molecular recognition.
Biochemistry, 36, 1997
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.
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:2023-06-14
Method:SOLUTION NMR
Cite:Solution NMR Structure of Uncharacterized Protein Cv0863 from Chromobacterium Violaceum
To be Published
2SOB
DownloadVisualize
BU of 2sob by Molmil
SN-OB, OB-FOLD SUB-DOMAIN OF STAPHYLOCOCCAL NUCLEASE, NMR, 10 STRUCTURES
Descriptor: STAPHYLOCOCCAL NUCLEASE
Authors:Alexandrescu, A.T, Gittis, A.G, Abeygunawardana, C, Shortle, D.
Deposit date:1995-09-15
Release date:1995-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of a stable "OB-fold" sub-domain isolated from staphylococcal nuclease.
J.Mol.Biol., 250, 1995
1T0W
DownloadVisualize
BU of 1t0w by Molmil
25 NMR structures of Truncated Hevein of 32 aa (Hevein-32) complex with N,N,N-triacetylglucosamina
Descriptor: 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
Authors:Aboitiz, N, Vila-Perello, M, Groves, P, Asensio, J.L, Andreu, D, Canada, F.J, Jimenez-Barbero, J.
Deposit date:2004-04-13
Release date:2004-09-28
Last modified:2020-07-29
Method:SOLUTION NMR
Cite: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
1YUG
DownloadVisualize
BU of 1yug by Molmil
TYPE ALPHA TRANSFORMING GROWTH FACTOR, NMR, 15 MODELS AFTER ECEPP/3 ENERGY MINIMIZATION
Descriptor: TRANSFORMING GROWTH FACTOR ALPHA
Authors:Moy, F.J, Montelione, G.T, Scheraga, H.A.
Deposit date:1996-04-01
Release date:1996-08-17
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structure of human type-alpha transforming growth factor determined by heteronuclear NMR spectroscopy and refined by energy minimization with restraints.
Biochemistry, 32, 1993
1YUF
DownloadVisualize
BU of 1yuf by Molmil
TYPE ALPHA TRANSFORMING GROWTH FACTOR, NMR, 16 MODELS WITHOUT ENERGY MINIMIZATION
Descriptor: TRANSFORMING GROWTH FACTOR ALPHA
Authors:Moy, F.J, Montelione, G.T, Scheraga, H.A.
Deposit date:1996-04-01
Release date:1996-08-17
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structure of human type-alpha transforming growth factor determined by heteronuclear NMR spectroscopy and refined by energy minimization with restraints.
Biochemistry, 32, 1993
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
Descriptor: ALPHA-2A ADRENERGIC RECEPTOR
Authors:Chung, D.A, Zuiderweg, E.R, Neubig, R.R.
Deposit date:2000-12-10
Release date:2002-07-24
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of the second intracellular loop of the alpha 2A adrenergic receptor: evidence for a novel cytoplasmic helix.
Biochemistry, 41, 2002
1QND
DownloadVisualize
BU of 1qnd by Molmil
STEROL CARRIER PROTEIN-2, NMR, 20 STRUCTURES
Descriptor: NONSPECIFIC LIPID-TRANSFER PROTEIN
Authors:Lopez-Garcia, F, Szyperski, T, Dyer, J.H, Choinowski, T, Seedorf, U, Hauser, H, Wuthrich, K.
Deposit date:1999-10-14
Release date:2000-07-03
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR Structure of the Sterol Carrier Protein-2: Implications for the Biological Role
J.Mol.Biol., 295, 2000
2RN4
DownloadVisualize
BU of 2rn4 by Molmil
Solution structure of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa
Descriptor: Proteinase inhibitor
Authors:Arumugam, S, Gray, R.D, Lane, A.N.
Deposit date:2007-12-06
Release date:2008-11-18
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:NMR structure note: alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa.
J.Biomol.Nmr, 40, 2008
1SFV
DownloadVisualize
BU of 1sfv by Molmil
PORCINE PANCREAS PHOSPHOLIPASE A2, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: CALCIUM ION, PHOSPHOLIPASE A2
Authors:Van Den Berg, B, Tessari, M, Boelens, R, Dijkman, R, Kaptein, R, De Haas, G.H, Verheij, H.M.
Deposit date:1996-02-20
Release date:1996-07-11
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structure of porcine pancreatic phospholipase A2 complexed with micelles and a competitive inhibitor.
J.Biomol.NMR, 5, 1995
1WCJ
DownloadVisualize
BU of 1wcj by Molmil
Conserved Hypothetical Protein TM0487 from Thermotoga maritima
Descriptor: HYPOTHETICAL PROTEIN TM0487
Authors:Almeida, M.S, Peti, W, Herrmann, T, Wuthrich, K, Joint Center for Structural Genomics (JCSG)
Deposit date:2004-11-17
Release date:2004-12-14
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR Structure of the Conserved Hypothetical Protein Tm0487 from Thermotoga Maritima: Implications for 216 Homologous Duf59 Proteins.
Protein Sci., 14, 2005
1NTI
DownloadVisualize
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
1SFW
DownloadVisualize
BU of 1sfw by Molmil
PORCINE PANCREAS PHOSPHOLIPASE A2, NMR, 18 STRUCTURES
Descriptor: CALCIUM ION, PHOSPHOLIPASE A2
Authors:Van Den Berg, B, Tessari, M, Boelens, R, Dijkman, R, Kaptein, R, De Haas, G.H, Verheij, H.M.
Deposit date:1996-02-23
Release date:1996-07-11
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structure of porcine pancreatic phospholipase A2 complexed with micelles and a competitive inhibitor.
J.Biomol.NMR, 5, 1995
1ORL
DownloadVisualize
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
1SYM
DownloadVisualize
BU of 1sym by Molmil
3-D SOLUTION STRUCTURE OF REDUCED APO-S100B FROM RAT, NMR, 20 STRUCTURES
Descriptor: S100B
Authors:Drohat, A.C, Weber, D.J.
Deposit date:1996-05-29
Release date:1996-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of rat apo-S100B(beta beta) as determined by NMR spectroscopy.
Biochemistry, 35, 1996
2RR8
DownloadVisualize
BU of 2rr8 by Molmil
Solution structure of calponin homology domain of IQGAP1
Descriptor: IQGAP1 protein
Authors:Umemoto, R, Nishida, N, Ogino, S, Shimada, I.
Deposit date:2010-06-09
Release date:2010-09-15
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure of the calponin homology domain of human IQGAP1 and its implications for the actin recognition mode.
J.Biomol.Nmr, 48, 2010
1XT7
DownloadVisualize
BU of 1xt7 by Molmil
Daptomycin NMR Structure
Descriptor: DAPTOMYCIN, DECANOIC ACID
Authors:Ball, L.-J, Goult, C.M, Donarski, J.A, Micklefield, J, Ramesh, V.
Deposit date:2004-10-21
Release date:2004-11-16
Last modified:2012-12-12
Method:SOLUTION NMR
Cite:NMR Structure Determination and Calcium Binding Effects of Lipopeptide Antibiotic Daptomycin
Org.Biomol.Chem., 2, 2004
1ZTO
DownloadVisualize
BU of 1zto by Molmil
INACTIVATION GATE OF POTASSIUM CHANNEL RCK4, NMR, 8 STRUCTURES
Descriptor: POTASSIUM CHANNEL PROTEIN RCK4
Authors:Antz, C, Geyer, M, Fakler, B, Schott, M, Frank, R, Guy, H.R, Ruppersberg, J.P, Kalbitzer, H.R.
Deposit date:1996-11-15
Release date:1997-06-05
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:NMR structure of inactivation gates from mammalian voltage-dependent potassium channels.
Nature, 385, 1997
1ZTN
DownloadVisualize
BU of 1ztn by Molmil
INACTIVATION GATE OF POTASSIUM CHANNEL RAW3, NMR, 8 STRUCTURES
Descriptor: Potassium voltage-gated channel subfamily C member 4
Authors:Antz, C, Geyer, M, Fakler, B, Schott, M, Frank, R, Guy, H.R, Ruppersberg, J.P, Kalbitzer, H.R.
Deposit date:1996-11-15
Release date:1997-06-05
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:NMR structure of inactivation gates from mammalian voltage-dependent potassium channels.
Nature, 385, 1997
1CCN
DownloadVisualize
BU of 1ccn by Molmil
DIRECT NOE REFINEMENT OF CRAMBIN FROM 2D NMR DATA USING A SLOW-COOLING ANNEALING PROTOCOL
Descriptor: CRAMBIN
Authors:Bonvin, A.M.J.J, Rullmann, J.A.C, Lamerichs, R.M.J.N, Boelens, R, Kaptein, R.
Deposit date:1993-04-14
Release date:1993-10-31
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Direct NOE refinement of biomolecular structures using 2D NMR data
J.Biomol.NMR, 1, 1991
1PON
DownloadVisualize
BU of 1pon by Molmil
SITE III-SITE IV TROPONIN C HETERODIMER, NMR
Descriptor: TROPONIN C
Authors:Shaw, G.S, Sykes, B.D.
Deposit date:1996-04-02
Release date:1996-11-08
Last modified:2021-11-03
Method:SOLUTION NMR
Cite:NMR solution structure of a synthetic troponin C heterodimeric domain.
Biochemistry, 35, 1996
1KMR
DownloadVisualize
BU of 1kmr by Molmil
Solution NMR Structure of Surfactant Protein B (11-25) (SP-B11-25)
Descriptor: PULMONARY SURFACTANT-ASSOCIATED PROTEIN B
Authors:Kurutz, J.W, Lee, K.Y.C.
Deposit date:2001-12-17
Release date:2002-08-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of lung surfactant peptide SP-B(11-25).
Biochemistry, 41, 2002
1N7L
DownloadVisualize
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
1YWU
DownloadVisualize
BU of 1ywu by Molmil
Solution NMR structure of Pseudomonas Aeruginosa protein PA4608. Northeast Structural Genomics target PaT7
Descriptor: hypothetical protein PA4608
Authors:Ramelot, T.A, Yee, A.A, Cort, J.R, Semesi, A, Arrowsmith, C.H, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
Deposit date:2005-02-18
Release date:2005-03-29
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:NMR structure and binding studies confirm that PA4608 from Pseudomonas aeruginosa is a PilZ domain and a c-di-GMP binding protein.
Proteins, 66, 2007

221051

PDB entries from 2024-06-12

PDB statisticsPDBj update infoContact PDBjnumon