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All PDB entries with NMR restraints data
1NZM
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NMR structure of the parallel-stranded DNA quadruplex d(TTAGGGT)4 complexed with the telomerase inhibitor RHPS4
Descriptor: 3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM, 5'-D(*TP*TP*AP*GP*GP*GP*T)-3', POTASSIUM ION
Authors:Gavathiotis, E, Heald, R.A, Stevens, M.F.G, Searle, M.S.
Deposit date:2003-02-18
Release date:2003-11-04
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Drug Recognition and Stabilisation of the Parallel-stranded DNA Quadruplex d(TTAGGGT)4 Containing the Human Telomeric Repeat
J.Mol.Biol., 334, 2003
1NZP
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Solution Structure of the Lyase Domain of Human DNA Polymerase Lambda
Descriptor: DNA polymerase lambda
Authors:DeRose, E.F, Kirby, T.W, Mueller, G.A, Bebenek, K, Garcia-Diaz, M, Blanco, L, Kunkel, T.A, London, R.E.
Deposit date:2003-02-19
Release date:2003-08-05
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution Structure of the Lyase Domain of Human DNA Polymerase Lambda
Biochemistry, 42, 2003
1O1W
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SOLUTION STRUCTURE OF THE RNASE H DOMAIN OF THE HIV-1 REVERSE TRANSCRIPTASE IN THE PRESENCE OF MAGNESIUM
Descriptor: RIBONUCLEASE H
Authors:Pari, K, Mueller, G.A, Derose, E.F, Kirby, T.W, London, R.E.
Deposit date:2003-02-12
Release date:2003-02-18
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Solution Structure of the Rnase H Domain of the HIV-1 Reverse Transcriptase in the Presence of Magnesium
Biochemistry, 42, 2003
1O4X
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TERNARY COMPLEX OF THE DNA BINDING DOMAINS OF THE OCT1 AND SOX2 TRANSCRIPTION FACTORS WITH A 19MER OLIGONUCLEOTIDE FROM THE HOXB1 REGULATORY ELEMENT
Descriptor: 5'-D(*CP*AP*TP*TP*AP*GP*CP*AP*TP*GP*AP*CP*AP*AP*AP*GP*AP*CP*A)-3', 5'-D(*TP*GP*TP*CP*TP*TP*TP*GP*TP*CP*AP*TP*GP*CP*TP*AP*AP*TP*G)-3', Transcription factor SOX-2, ...
Authors:Clore, G.M, Williams, D.C.
Deposit date:2003-07-17
Release date:2004-01-27
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Molecular basis for synergistic transcriptional activation by Oct1 and Sox2 revealed from the solution structure of the 42-kDa Oct1.Sox2.Hoxb1-DNA ternary transcription factor complex.
J.Biol.Chem., 279, 2004
1O5P
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Solution Structure of holo-Neocarzinostatin
Descriptor: NEOCARZINOSTATIN-CHROMOPHORE, Neocarzinostatin
Authors:Takashima, H, Ishino, T, Yoshida, T, Hasuda, K, Ohkubo, T, Kobayashi, Y.
Deposit date:2003-10-04
Release date:2003-10-14
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Solution NMR Structure Investigation for Releasing Mechanism of Neocarzinostatin Chromophore from the Holoprotein
J.Biol.Chem., 280, 2005
1O6X
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NMR solution structure of the activation domain of human procarboxypeptidase A2
Descriptor: PROCARBOXYPEPTIDASE A2
Authors:Jimenez, M.A, Villegas, V, Santoro, J, Serrano, L, Vendrell, J, Aviles, F.X, Rico, M.
Deposit date:2002-10-17
Release date:2003-01-30
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR Solution Structure of the Activation Domain of Human Procarboxypeptidase A2
Protein Sci., 12, 2003
1O78
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Biotin carboxyl carrier domain of transcarboxylase (1.3S) [10-48] deletion mutant
Descriptor: BIOTIN CARBOXYL CARRIER PROTEIN OF METHYLMALONYL-COA CARBOXYL-TRANSFERASE
Authors:Jank, M.M, Sadowsky, J.D, Peikert, C, Berger, S.
Deposit date:2002-10-24
Release date:2002-11-21
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR Studies on the Solution Structure of a Deletion Mutant of the Transcarboxylase Biotin Carrier Subunit
Int.J.Biol.Macromol., 30, 2002
1O7B
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Refined solution structure of the human TSG-6 Link module
Descriptor: TUMOR NECROSIS FACTOR-INDUCIBLE PROTEIN TSG-6
Authors:Blundell, C.D, Teriete, P, Kahmann, J.D, Pickford, A.R, Campbell, I.D, Day, A.J.
Deposit date:2002-10-29
Release date:2003-10-23
Last modified:2018-01-24
Method:SOLUTION NMR
Cite:The link module from ovulation- and inflammation-associated protein TSG-6 changes conformation on hyaluronan binding.
J. Biol. Chem., 278, 2003
1O7C
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Solution structure of the human TSG-6 Link module in the presence of a hyaluronan octasaccharide
Descriptor: TUMOR NECROSIS FACTOR-INDUCIBLE PROTEIN TSG-6
Authors:Blundell, C.D, Teriete, P, Kahmann, J.D, Pickford, A.R, Campbell, I.D, Day, A.J.
Deposit date:2002-10-29
Release date:2003-10-23
Last modified:2018-01-24
Method:SOLUTION NMR
Cite:The link module from ovulation- and inflammation-associated protein TSG-6 changes conformation on hyaluronan binding.
J. Biol. Chem., 278, 2003
1O8R
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Solution structure of human proguanylin
Descriptor: GUANYLIN
Authors:Lauber, T, Rosch, P, Marx, U.C.
Deposit date:2002-11-28
Release date:2003-04-24
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution Structure of Human Proguanylin: The Role of a Hormone Prosequence
J.Biol.Chem., 278, 2003
1O8T
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Global Structure and Dynamics of Human Apolipoprotein CII in Complex with Micelles: Evidence for increased mobility of the helix involved in the activation of lipoprotein lipase
Descriptor: APOLIPOPROTEIN C-II
Authors:Zdunek, J, Martinez, G.V, Schleucher, J, Lycksell, P.O, Yin, Y, Nilsson, S, Shen, Y, Olivecrona, G, Wijmenga, S.
Deposit date:2002-11-29
Release date:2003-02-27
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Global Structure and Dynamics of Human Apolipoprotein Cii in Complex with Micelles: Evidence for Increased Mobility of the Helix Involved in the Activation of Lipoprotein Lipase
Biochemistry, 42, 2003
1O8Y
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Solution structure of SFTI-1(6,5), an acyclic permutant of the proteinase inhibitor SFTI-1, trans-trans-trans conformer (tt-A)
Descriptor: CYCLIC TRYPSIN INHIBITOR
Authors:Marx, U.C, Craik, D.J.
Deposit date:2002-12-09
Release date:2003-03-13
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Enzymatic Cyclization of a Potent Bowman-Birk Protease Inhibitor, Sunflower Trypsin Inhibitor-1, and Solution Structure of an Acyclic Precursor Peptide
J.Biol.Chem., 278, 2003
1O8Z
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Solution structure of SFTI-1(6,5), an acyclic permutant of the proteinase inhibitor SFTI-1, cis-trans-trans conformer (ct-A)
Descriptor: CYCLIC TRYPSIN INHIBITOR
Authors:Marx, U.C, Craik, D.J.
Deposit date:2002-12-09
Release date:2003-03-13
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Enzymatic Cyclization of a Potent Bowman-Birk Protease Inhibitor, Sunflower Trypsin Inhibitor-1, and Solution Structure of an Acyclic Precursor Peptide
J.Biol.Chem., 278, 2003
1OA5
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The solution structure of bovine pancreatic trypsin inhibitor at high pressure
Descriptor: PANCREATIC TRYPSIN INHIBITOR
Authors:Williamson, M.P, Akasaka, K, Refaee, M.
Deposit date:2003-01-02
Release date:2003-08-28
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:The Solution Structure of Bovine Pancreatic Trypsin Inhibitor at High Pressure
Protein Sci., 12, 2003
1OA6
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The solution structure of bovine pancreatic trypsin inhibitor at high pressure
Descriptor: PANCREATIC TRYPSIN INHIBITOR
Authors:Williamson, M.P, Akasaka, K, Refaee, M.
Deposit date:2003-01-02
Release date:2003-08-28
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:The Solution Structure of Bovine Pancreatic Trypsin Inhibitor at High Pressure
Protein Sci., 12, 2003
1OCA
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BU of 1oca by Molmil
HUMAN CYCLOPHILIN A, UNLIGATED, NMR, 20 STRUCTURES
Descriptor: CYCLOPHILIN A
Authors:Ottiger, M, Zerbe, O, Guntert, P, Wuthrich, K.
Deposit date:1997-07-07
Release date:1997-11-19
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:The NMR solution conformation of unligated human cyclophilin A.
J.Mol.Biol., 272, 1997
1OCD
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CYTOCHROME C (OXIDIZED) FROM EQUUS CABALLUS, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: CYTOCHROME C, HEME C
Authors:Qi, P.X, Beckman, R.A, Wand, A.J.
Deposit date:1996-07-03
Release date:1997-06-16
Last modified:2018-03-14
Method:SOLUTION NMR
Cite:Solution structure of horse heart ferricytochrome c and detection of redox-related structural changes by high-resolution 1H NMR.
Biochemistry, 35, 1996
1OCI
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[3.2.0]bcANA:DNA
Descriptor: 5'-D(*CP*TP*GP*A TLBP*AP*TP*GP*CP)-3', 5'-D(*GP*CP*AP*TP*AP*TP*CP*AP*GP)-3'
Authors:Tommerholt, H.V, Christensen, N.K, Nielsen, P, Wengel, J, Stein, P.C, Jacobsen, J.P, Petersen, M.
Deposit date:2003-02-07
Release date:2003-07-14
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:NMR Solution Structure of a DsDNA Containing a Bicyclic D-Arabino-Configured Nucleotide Fixed in an O4'-Endo Sugar Conformation
Org.Biomol.Chem., 1, 2003
1OCP
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SOLUTION STRUCTURE OF OCT3 POU-HOMEODOMAIN
Descriptor: OCT-3
Authors:Morita, E.H, Hayashi, F, Shirakawa, M, Kyogoku, Y.
Deposit date:1995-02-21
Release date:1995-09-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of the Oct-3 POU-Homeodomain in Solution, as Determined by Triple Resonance Heteronuclear Multidimensional NMR Spectroscopy
Protein Sci., 4, 1995
1ODP
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PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 6.6, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:40
Descriptor: APOA-I PEPTIDE
Authors:Wang, G, Treleaven, W.D, Cushley, R.J.
Deposit date:1996-03-02
Release date:1996-06-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1ODQ
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PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 3.7, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:40
Descriptor: APOA-I PEPTIDE
Authors:Wang, G, Treleaven, W.D, Cushley, R.J.
Deposit date:1996-03-02
Release date:1996-06-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1ODR
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PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 6.0, 37 DEGREES CELSIUS AND PEPTIDE:DPC MOLE RATIO OF 1:40
Descriptor: APOA-I PEPTIDE
Authors:Wang, G, Treleaven, W.D, Cushley, R.J.
Deposit date:1996-03-02
Release date:1996-06-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1OEF
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PEPTIDE OF HUMAN APOE RESIDUES 263-286, NMR, 5 STRUCTURES AT PH 4.8, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:90
Descriptor: APOLIPOPROTEIN E
Authors:Wang, G, Pierens, G.K, Treleaven, W.D, Sparrow, J.T, Cushley, R.J.
Deposit date:1996-03-16
Release date:1996-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformations of human apolipoprotein E(263-286) and E(267-289) in aqueous solutions of sodium dodecyl sulfate by CD and 1H NMR.
Biochemistry, 35, 1996
1OEG
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PEPTIDE OF HUMAN APOE RESIDUES 267-289, NMR, 5 STRUCTURES AT PH 6.0, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:90
Descriptor: APOLIPOPROTEIN E
Authors:Wang, G, Pierens, G.K, Treleaven, W.D, Sparrow, J.T, Cushley, R.J.
Deposit date:1996-03-16
Release date:1996-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Conformations of human apolipoprotein E(263-286) and E(267-289) in aqueous solutions of sodium dodecyl sulfate by CD and 1H NMR.
Biochemistry, 35, 1996
1OG7
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Three-dimensional structure in lipid micelles of the pediocin-like antimicrobial peptide sakacin P.
Descriptor: BACTERIOCIN SAKACIN P
Authors:Uteng, M, Hauge, H.H, Markwick, P.R, Fimland, G, Mantzilas, D, Nissen-Meyer, J, Muhle-Goll, C.
Deposit date:2003-04-25
Release date:2003-09-22
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Three-Dimensional Structure in Lipid Micelles of the Pediocin-Like Antimicrobial Peptide Sakacin P and a Sakacin P Variant that is Structurally Stabilized by an Inserted C-Terminal Disulfide Bridge
Biochemistry, 42, 2003

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數據於2024-10-02公開中

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