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2A93
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BU of 2a93 by Molmil
NMR SOLUTION STRUCTURE OF THE C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER, 40 STRUCTURES
分子名称: C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER
著者Lavigne, P, Crump, M.P, Gagne, S.M, Hodges, R.S, Kay, C.M, Sykes, B.D.
登録日1998-06-09
公開日1999-01-27
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Insights into the mechanism of heterodimerization from the 1H-NMR solution structure of the c-Myc-Max heterodimeric leucine zipper.
J.Mol.Biol., 281, 1998
2PY0
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BU of 2py0 by Molmil
Crystal structure of Cs1 pilin chimera
分子名称: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, Fimbrial protein
著者Kao, D.J, Churchill, M.E, Hodges, R.S.
登録日2007-05-14
公開日2007-11-06
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.35 Å)
主引用文献Animal Protection and Structural Studies of a Consensus Sequence Vaccine Targeting the Receptor Binding Domain of the Type IV Pilus of Pseudomonas aeruginosa.
J.Mol.Biol., 374, 2007
1A93
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BU of 1a93 by Molmil
NMR SOLUTION STRUCTURE OF THE C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: MAX PROTEIN, MYC PROTO-ONCOGENE PROTEIN
著者Lavigne, P, Crump, M.P, Gagne, S.M, Hodges, R.S, Kay, C.M, Sykes, B.D.
登録日1998-04-15
公開日1998-10-21
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Insights into the mechanism of heterodimerization from the 1H-NMR solution structure of the c-Myc-Max heterodimeric leucine zipper.
J.Mol.Biol., 281, 1998
1KB8
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BU of 1kb8 by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: KB7 PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1KB7
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BU of 1kb7 by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: KB7 PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1NIL
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BU of 1nil by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAK PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1NIM
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BU of 1nim by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAK PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1PAN
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BU of 1pan by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAO PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1PAO
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BU of 1pao by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAO PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1U0I
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BU of 1u0i by Molmil
IAAL-E3/K3 heterodimer
分子名称: IAAL-E3, IAAL-K3
著者Lindhout, D.A, Litowski, J.R, Mercier, P, Hodges, R.S, Sykes, B.D.
登録日2004-07-13
公開日2004-10-19
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR solution structure of a highly stable de novo heterodimeric coiled-coil
Biopolymers, 75, 2004
1PAK
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BU of 1pak by Molmil
NMR SOLUTION STRUCTURE AND FLEXIBILITY OF A PEPTIDE ANTIGEN REPRESENTING THE RECEPTOR BINDING DOMAIN OF PSEUDOMONAS AERUGINOSA
分子名称: FIMBRIAL PROTEIN PRECURSOR, HYDROXIDE ION
著者Mcinnes, C, Sonnichsen, F.D, Kay, C.M, Hodges, R.S, Sykes, B.D.
登録日1993-08-25
公開日1994-01-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献NMR solution structure and flexibility of a peptide antigen representing the receptor binding domain of Pseudomonas aeruginosa.
Biochemistry, 32, 1993
1PAJ
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BU of 1paj by Molmil
NMR SOLUTION STRUCTURE AND FLEXIBILITY OF A PEPTIDE ANTIGEN REPRESENTING THE RECEPTOR BINDING DOMAIN OF PSEUDOMONAS AERUGINOSA
分子名称: FIMBRIAL PROTEIN PRECURSOR, HYDROXIDE ION
著者Mcinnes, C, Sonnichsen, F.D, Kay, C.M, Hodges, R.S, Sykes, B.D.
登録日1993-08-25
公開日1994-01-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献NMR solution structure and flexibility of a peptide antigen representing the receptor binding domain of Pseudomonas aeruginosa.
Biochemistry, 32, 1993
1R48
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BU of 1r48 by Molmil
Solution structure of the C-terminal cytoplasmic domain residues 468-497 of Escherichia coli protein ProP
分子名称: Proline/betaine transporter
著者Zoetewey, D.L, Tripet, B.P, Kutateladze, T.G, Overduin, M.J, Wood, J.M, Hodges, R.S.
登録日2003-10-03
公開日2003-12-23
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Solution Structure of the C-terminal Antiparallel Coiled-coil Domain from Escherichia coli Osmosensor ProP.
J.Mol.Biol., 334, 2003
1CTD
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BU of 1ctd by Molmil
DETERMINATION OF THE SOLUTION STRUCTURE OF A SYNTHETIC TWO-SITE CALCIUM-BINDING HOMODIMERIC PROTEIN DOMAIN BY NMR SPECTROSCOPY
分子名称: CALCIUM ION, TROPONIN C SITE III - SITE III HOMODIMER
著者Shaw, G.S, Sykes, B.D.
登録日1992-11-12
公開日1993-10-31
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Determination of the solution structure of a synthetic two-site calcium-binding homodimeric protein domain by NMR spectroscopy.
Biochemistry, 31, 1992
1CTA
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BU of 1cta by Molmil
DETERMINATION OF THE SOLUTION STRUCTURE OF A SYNTHETIC TWO-SITE CALCIUM-BINDING HOMODIMERIC PROTEIN DOMAIN BY NMR SPECTROSCOPY
分子名称: CALCIUM ION, TROPONIN C SITE III - SITE III HOMODIMER
著者Shaw, G.S, Sykes, B.D.
登録日1992-11-12
公開日1993-10-31
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Determination of the solution structure of a synthetic two-site calcium-binding homodimeric protein domain by NMR spectroscopy.
Biochemistry, 31, 1992
1APV
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BU of 1apv by Molmil
CRYSTALLOGRAPHIC ANALYSIS OF TRANSITION STATE MIMICS BOUND TO PENICILLOPEPSIN: DIFLUOROSTATINE-AND DIFLUOROSTATONE-CONTAINING PEPTIDES
分子名称: DIMETHYLFORMAMIDE, INHIBITOR ISOVALERYL (IVA)-VAL-VAL-HYDRATED DIFLUOROSTATONE-N-METHYLAMINE, PENICILLOPEPSIN, ...
著者Sielecki, A.R, James, M.N.G.
登録日1991-12-16
公開日1994-01-31
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Crystallographic analysis of transition state mimics bound to penicillopepsin: difluorostatine- and difluorostatone-containing peptides.
Biochemistry, 31, 1992
1APT
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BU of 1apt by Molmil
CRYSTALLOGRAPHIC ANALYSIS OF A PEPSTATIN ANALOGUE BINDING TO THE ASPARTYL PROTEINASE PENICILLOPEPSIN AT 1.8 ANGSTROMS RESOLUTION
分子名称: INHIBITOR ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET (LYSTA IS A LYSYL SIDE CHAIN ANALOGUE OF STATIN, PENICILLOPEPSIN, alpha-D-mannopyranose
著者Sielecki, A.R, James, M.N.G.
登録日1991-12-16
公開日1994-01-31
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Crystallographic Analysis of a Pepstatin Analogue Binding to the Aspartyl Proteinase Penicillopepsin at 1.8 Angstroms Resolution
Peptides: Structure and Function, Proceedings of the of the Eighth American Peptide Symposium, 1, 1983
1APW
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BU of 1apw by Molmil
CRYSTALLOGRAPHIC ANALYSIS OF TRANSITION STATE MIMICS BOUND TO PENICILLOPEPSIN: DIFLUOROSTATINE-AND DIFLUOROSTATONE-CONTAINING PEPTIDES
分子名称: DIMETHYLFORMAMIDE, INHIBITOR ISOVALERYL (IVA)-VAL-VAL-DIFLUOROSTATINE-N-METHYLAMINE, PENICILLOPEPSIN, ...
著者Sielecki, A.R, James, M.N.G.
登録日1991-12-16
公開日1994-01-31
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Crystallographic analysis of transition state mimics bound to penicillopepsin: difluorostatine- and difluorostatone-containing peptides.
Biochemistry, 31, 1992
1APU
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BU of 1apu by Molmil
Crystallographic analysis of a pepstatin analogue binding to the aspartyl proteinase penicillopepsin at 1.8 angstroms resolution
分子名称: PEPSTATIN ANALOGUE ISOVALERYL-VAL-VAL-STA-O-ET, PROTEIN (PENICILLOPEPSIN), alpha-D-mannopyranose
著者Sielecki, A.R, James, M.N.G.
登録日1991-12-16
公開日1994-01-31
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Crystallographic Analysis of Transition State Mimics Bound to Penicillopepsin: Difluorostatine-and Difluorostatone-Containing Peptides
Biochemistry, 31, 1992
1P9I
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BU of 1p9i by Molmil
Coiled-coil X-ray structure at 1.17 A resolution
分子名称: cortexillin I/GCN4 hybrid peptide
著者Ivaninskii, S.
登録日2003-05-12
公開日2003-12-23
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (1.17 Å)
主引用文献Unique stabilizing interactions identified in the two-stranded alpha-helical coiled-coil: crystal structure of a cortexillin I/GCN4 hybrid coiled-coil peptide.
Protein Sci., 12, 2003
1PPK
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BU of 1ppk by Molmil
CRYSTALLOGRAPHIC ANALYSIS OF TRANSITION STATE MIMICS BOUND TO PENICILLOPEPSIN: PHOSPHOROUS-CONTAINING PEPTIDE ANALOGUES
分子名称: DIMETHYLFORMAMIDE, N-(3-methylbutanoyl)-L-valyl-N-{(1R)-1-[(R)-(2-ethoxy-2-oxoethyl)(hydroxy)phosphoryl]-3-methylbutyl}-L-valinamide, PENICILLOPEPSIN, ...
著者Strynadka, N.C.J, James, M.N.G.
登録日1994-01-20
公開日1994-05-31
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Crystallographic analysis of transition-state mimics bound to penicillopepsin: phosphorus-containing peptide analogues.
Biochemistry, 31, 1992
1PON
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BU of 1pon by Molmil
SITE III-SITE IV TROPONIN C HETERODIMER, NMR
分子名称: TROPONIN C
著者Shaw, G.S, Sykes, B.D.
登録日1996-04-02
公開日1996-11-08
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献NMR solution structure of a synthetic troponin C heterodimeric domain.
Biochemistry, 35, 1996

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