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

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
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
1AQ5
DownloadVisualize
BU of 1aq5 by Molmil
HIGH-RESOLUTION SOLUTION NMR STRUCTURE OF THE TRIMERIC COILED-COIL DOMAIN OF CHICKEN CARTILAGE MATRIX PROTEIN, 20 STRUCTURES
Descriptor: CARTILAGE MATRIX PROTEIN
Authors:Dames, S.A, Wiltscheck, R, Kammerer, R.A, Engel, J, Alexandrescu, A.T.
Deposit date:1997-08-07
Release date:1998-02-11
Last modified:2021-01-13
Method:SOLUTION NMR
Cite:NMR structure of a parallel homotrimeric coiled coil.
Nat.Struct.Biol., 5, 1998
1B5K
DownloadVisualize
BU of 1b5k by Molmil
3,N4-ETHENO-2'-DEOXYCYTIDINE OPPOSITE THYMIDINE IN AN 11-MER DUPLEX, SOLUTION STRUCTURE FROM NMR AND MOLECULAR DYNAMICS
Descriptor: DNA (5'-D(*CP*GP*TP*AP*CP*EDCP*CP*AP*TP*GP*C)-3'), DNA (5'-D(*GP*CP*AP*TP*GP*TP*GP*TP*AP*CP*G)-3')
Authors:Cullinan, D, Korobka, A, Grollman, A.P, Patel, D.J, Eisenberg, M, De Santos, C.L.
Deposit date:1999-01-07
Release date:1999-01-13
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR solution structure of an oligodeoxynucleotide duplex containing the exocyclic lesion 3,N4-etheno-2'-deoxycytidine opposite thymidine: comparison with the duplex containing deoxyadenosine opposite the adduct.
Biochemistry, 35, 1996
1BAH
DownloadVisualize
BU of 1bah by Molmil
A TWO DISULFIDE DERIVATIVE OF CHARYBDOTOXIN WITH DISULFIDE 13-33 REPLACED BY TWO ALPHA-AMINOBUTYRIC ACIDS, NMR, 30 STRUCTURES
Descriptor: CHARYBDOTOXIN
Authors:Song, J, Gilquin, B, Jamin, N, Guenneugues, M, Dauplais, M, Vita, C, Menez, A.
Deposit date:1996-06-06
Release date:1997-01-11
Last modified:2020-01-15
Method:SOLUTION NMR
Cite:NMR solution structure of a two-disulfide derivative of charybdotoxin: structural evidence for conservation of scorpion toxin alpha/beta motif and its hydrophobic side chain packing.
Biochemistry, 36, 1997
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
Descriptor: METALLOPROTEINASE INHIBITOR
Authors:Tate, S, Ohno, A, Seeram, S.S, Hiraga, K, Oda, K, Kainosho, M.
Deposit date:1998-06-10
Release date:1999-01-06
Last modified:2022-02-16
Method:SOLUTION NMR
Cite: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
1AG2
DownloadVisualize
BU of 1ag2 by Molmil
PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR, 2 MINIMIZED AVERAGE STRUCTURE
Descriptor: MAJOR PRION PROTEIN
Authors:Billeter, M, Riek, R, Wider, G, Wuthrich, K, Hornemann, S, Glockshuber, R.
Deposit date:1997-03-31
Release date:1997-10-08
Last modified:2024-06-05
Method:SOLUTION NMR
Cite:NMR structure of the mouse prion protein domain PrP(121-231).
Nature, 382, 1996
1BUY
DownloadVisualize
BU of 1buy by Molmil
HUMAN ERYTHROPOIETIN, NMR MINIMIZED AVERAGE STRUCTURE
Descriptor: PROTEIN (ERYTHROPOIETIN)
Authors:Cheetham, J.C, Smith, D.M, Aoki, K.H, Stevenson, J.L, Hoeffel, T.J, Syed, R.S, Egrie, J, Harvey, T.S.
Deposit date:1998-09-08
Release date:1999-09-10
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR structure of human erythropoietin and a comparison with its receptor bound conformation.
Nat.Struct.Biol., 5, 1998
1CUR
DownloadVisualize
BU of 1cur by Molmil
REDUCED RUSTICYANIN, NMR
Descriptor: COPPER (II) ION, CU(I) RUSTICYANIN
Authors:Botuyan, M.V, Dyson, H.J.
Deposit date:1996-04-19
Release date:1996-11-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR solution structure of Cu(I) rusticyanin from Thiobacillus ferrooxidans: structural basis for the extreme acid stability and redox potential.
J.Mol.Biol., 263, 1996
1BGZ
DownloadVisualize
BU of 1bgz by Molmil
S8 RRNA BINDING SITE FROM E. COLI, NMR, 6 STRUCTURES
Descriptor: RNA
Authors:Kalurachchi, K, Nikonowicz, E.P.
Deposit date:1998-06-03
Release date:1999-01-13
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure determination of the binding site for ribosomal protein S8 from Escherichia coli 16 S rRNA.
J.Mol.Biol., 280, 1998
17RA
DownloadVisualize
BU of 17ra by Molmil
BRANCHPOINT HELIX FROM YEAST AND BINDING SITE FOR PHAGE GA/MS2 COAT PROTEINS, NMR, 12 STRUCTURES
Descriptor: RNA
Authors:Nikonowicz, E.P, Smith, J.S.
Deposit date:1998-08-04
Release date:1999-04-20
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure and dynamics of an RNA motif common to the spliceosome branch-point helix and the RNA-binding site for phage GA coat protein.
Biochemistry, 37, 1998
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
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:2024-10-09
Method:SOLUTION NMR
Cite:NMR solution structure of a synthetic troponin C heterodimeric domain.
Biochemistry, 35, 1996
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
1NGR
DownloadVisualize
BU of 1ngr by Molmil
DEATH DOMAIN OF P75 LOW AFFINITY NEUROTROPHIN RECEPTOR, RESIDUES 334-418, NMR, 20 STRUCTURES
Descriptor: P75 LOW AFFINITY NEUROTROPHIN RECEPTOR
Authors:Otting, G, Liepinsh, E.
Deposit date:1997-01-28
Release date:1997-07-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of the death domain of the p75 neurotrophin receptor.
EMBO J., 16, 1997
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
1LDZ
DownloadVisualize
BU of 1ldz by Molmil
SOLUTION STRUCTURE OF THE LEAD-DEPENDENT RIBOZYME, NMR, 25 STRUCTURES
Descriptor: LEAD-DEPENDENT RIBOZYME
Authors:Hoogstraten, C.G, Legault, P, Pardi, A.
Deposit date:1998-08-18
Release date:1998-11-25
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR solution structure of the lead-dependent ribozyme: evidence for dynamics in RNA catalysis.
J.Mol.Biol., 284, 1998
1DEP
DownloadVisualize
BU of 1dep by Molmil
MEMBRANE PROTEIN, NMR, 1 STRUCTURE
Descriptor: T345-359
Authors:Jung, H, Schnackerz, K.D.
Deposit date:1995-08-23
Release date:1996-10-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR and circular dichroism studies of synthetic peptides derived from the third intracellular loop of the beta-adrenoceptor.
FEBS Lett., 358, 1995
1DDF
DownloadVisualize
BU of 1ddf by Molmil
FAS DEATH DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: FAS
Authors:Huang, B, Eberstadt, M, Olejniczak, E, Meadows, R.P, Fesik, S.
Deposit date:1996-11-08
Release date:1997-11-12
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure and mutagenesis of the Fas (APO-1/CD95) death domain.
Nature, 384, 1996
1CFE
DownloadVisualize
BU of 1cfe by Molmil
P14A, NMR, 20 STRUCTURES
Descriptor: PATHOGENESIS-RELATED PROTEIN P14A
Authors:Fernandez, C, Szyperski, T, Bruyere, T, Ramage, P, Mosinger, E, Wuthrich, K.
Deposit date:1996-11-08
Release date:1997-11-12
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:NMR solution structure of the pathogenesis-related protein P14a.
J.Mol.Biol., 266, 1997
1F9X
DownloadVisualize
BU of 1f9x by Molmil
AVERAGE NMR SOLUTION STRUCTURE OF THE BIR-3 DOMAIN OF XIAP
Descriptor: INHIBITOR OF APOPTOSIS PROTEIN XIAP, ZINC ION
Authors:Sun, C, Cai, M, Meadows, R.P, Fesik, S.W.
Deposit date:2000-07-11
Release date:2001-07-11
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure and mutagenesis of the third Bir domain of the inhibitor of apoptosis protein XIAP.
J.Biol.Chem., 275, 2000
1KFH
DownloadVisualize
BU of 1kfh by Molmil
Solution Structure of alpha-Bungarotoxin by NMR Spectroscopy
Descriptor: alpha-Bungarotoxin
Authors:Moise, L, Piserchio, A, Basus, V.J, Hawrot, E.
Deposit date:2001-11-20
Release date:2002-04-17
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:NMR structural analysis of alpha-bungarotoxin and its complex with the principal alpha-neurotoxin-binding sequence on the alpha 7 subunit of a neuronal nicotinic acetylcholine receptor.
J.Biol.Chem., 277, 2002
1E8J
DownloadVisualize
BU of 1e8j by Molmil
SOLUTION STRUCTURE OF DESULFOVIBRIO GIGAS ZINC RUBREDOXIN, NMR, 20 STRUCTURES
Descriptor: RUBREDOXIN
Authors:Lamosa, P, Brennan, L, Vis, H, Turner, D.L, Santos, H.
Deposit date:2000-09-21
Release date:2001-10-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR structure of Desulfovibrio gigas rubredoxin: a model for studying protein stabilization by compatible solutes.
Extremophiles, 5, 2001
1LCM
DownloadVisualize
BU of 1lcm by Molmil
NMR minimized average structure of microcystin-LR
Descriptor: microcystin LR
Authors:Trogen, G, Zdunek, J.
Deposit date:1995-12-30
Release date:1996-12-07
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Conformational studies of microcystin-LR using NMR spectroscopy and molecular dynamics calculations.
Biochemistry, 35, 1996
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

225946

PDB entries from 2024-10-09

PDB statisticsPDBj update infoContact PDBjnumon