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1BY6
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BU of 1by6 by Molmil
Peptide of human apolipoprotein C-II
Descriptor: APOLIPOPROTEIN C-II
Authors:Storjohann, R, Rozek, A, Sparrow, J.T, Cushley, R.J.
Deposit date:1999-12-03
Release date:2000-11-15
Last modified:2024-04-10
Method:SOLUTION NMR
Cite:Structure of a biologically active fragment of human serum apolipoprotein C-II in the presence of sodium dodecyl sulfate and dodecylphosphocholine.
Biochim.Biophys.Acta, 1486, 2000
1EZE
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BU of 1eze by Molmil
STRUCTURAL STUDIES OF A BABOON (PAPIO SP.) PLASMA PROTEIN INHIBITOR OF CHOLESTERYL ESTER TRANSFERASE.
Descriptor: CHOLESTERYL ESTER TRANSFERASE INHIBITOR PROTEIN
Authors:Buchko, G.W, Rozek, A, Kanda, P, Kennedy, M.A, Cushley, R.J.
Deposit date:2000-05-10
Release date:2000-09-13
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Structural studies of a baboon (Papio sp.) plasma protein inhibitor of cholesteryl ester transferase.
Protein Sci., 9, 2000
1ALF
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BU of 1alf by Molmil
CONFORMATION OF TWO PEPTIDES CORRESPONDING TO HUMAN APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53 IN THE PRESENCE OF SODIUM DODECYLSULFATE BY CD AND NMR SPECTROSCOPY
Descriptor: APOLIPOPROTEIN C-I PRECURSOR
Authors:Rozek, A, Buchko, G.W, Cushley, R.J.
Deposit date:1995-02-20
Release date:1995-04-20
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Conformation of two peptides corresponding to human apolipoprotein C-I residues 7-24 and 35-53 in the presence of sodium dodecyl sulfate by CD and NMR spectroscopy.
Biochemistry, 34, 1995
1ALE
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BU of 1ale by Molmil
CONFORMATION OF TWO PEPTIDES CORRESPONDING TO HUMAN APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53 IN THE PRESENCE OF SODIUM DODECYLSULFATE BY CD AND NMR SPECTROSCOPY
Descriptor: APOLIPOPROTEIN C-I PRECURSOR
Authors:Rozek, A, Buchko, G.W, Cushley, R.J.
Deposit date:1995-02-20
Release date:1995-04-20
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Conformation of two peptides corresponding to human apolipoprotein C-I residues 7-24 and 35-53 in the presence of sodium dodecyl sulfate by CD and NMR spectroscopy.
Biochemistry, 34, 1995
1GW3
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BU of 1gw3 by Molmil
THE HELIX-HINGE-HELIX STRUCTURAL MOTIF IN HUMAN APOLIPOPROTEIN A-I DETERMINED BY NMR SPECTROSCOPY, 1 STRUCTURE
Descriptor: APOA-I
Authors:Wang, G, Sparrow, J.T, Cushley, R.J.
Deposit date:1997-06-04
Release date:1997-07-23
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:The helix-hinge-helix structural motif in human apolipoprotein A-I determined by NMR spectroscopy.
Biochemistry, 36, 1997
1GW4
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BU of 1gw4 by Molmil
THE HELIX-HINGE-HELIX STRUCTURAL MOTIF IN HUMAN APOLIPOPROTEIN A-I DETERMINED BY NMR SPECTROSCOPY, 1 STRUCTURE
Descriptor: APOA-I
Authors:Wang, G, Sparrow, J.T, Cushley, R.J.
Deposit date:1997-06-04
Release date:1997-07-23
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:The helix-hinge-helix structural motif in human apolipoprotein A-I determined by NMR spectroscopy.
Biochemistry, 36, 1997
1IOJ
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BU of 1ioj by Molmil
HUMAN APOLIPOPROTEIN C-I, NMR, 18 STRUCTURES
Descriptor: APOC-I
Authors:Rozek, A, Sparrow, J.T, Weisgraber, K.H, Cushley, R.J.
Deposit date:1998-05-12
Release date:1998-08-12
Last modified:2018-03-14
Method:SOLUTION NMR
Cite:Conformation of human apolipoprotein C-I in a lipid-mimetic environment determined by CD and NMR spectroscopy.
Biochemistry, 38, 1999
1OEG
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BU of 1oeg by Molmil
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:2022-02-23
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
1OEF
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BU of 1oef by Molmil
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:2022-02-23
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
1ODQ
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BU of 1odq by Molmil
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:2022-02-23
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
1ODP
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BU of 1odp by Molmil
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:2022-02-23
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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BU of 1odr by Molmil
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:2022-02-23
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
1OPP
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BU of 1opp by Molmil
PEPTIDE OF HUMAN APOLIPOPROTEIN C-I RESIDUES 1-38, NMR, 28 STRUCTURES
Descriptor: APOLIPOPROTEIN C-I
Authors:Rozek, A, Buchko, G.W, Kanda, P, Cushley, R.J.
Deposit date:1997-05-08
Release date:1998-05-13
Last modified:2018-03-14
Method:SOLUTION NMR
Cite:Conformational studies of the N-terminal lipid-associating domain of human apolipoprotein C-I by CD and 1H NMR spectroscopy.
Protein Sci., 6, 1997

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