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NMR 拘束データを含む全ての PDB エントリー
1G6E
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ANTIFUNGAL PROTEIN FROM STREPTOMYCES TENDAE TU901, 30-CONFORMERS ENSEMBLE
分子名称: ANTIFUNGAL PROTEIN
著者Campos-Olivas, R, Bormann, C, Hoerr, I, Jung, G, Gronenborn, A.M.
登録日2000-11-04
公開日2001-03-28
最終更新日2022-12-21
実験手法SOLUTION NMR
主引用文献Solution structure, backbone dynamics and chitin binding of the anti-fungal protein from Streptomyces tendae TU901.
J.Mol.Biol., 308, 2001
1G6J
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BU of 1g6j by Molmil
STRUCTURE OF RECOMBINANT HUMAN UBIQUITIN IN AOT REVERSE MICELLES
分子名称: UBIQUITIN
著者Babu, C.R, Flynn, P.F, Wand, A.J.
登録日2000-11-06
公開日2001-03-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Validation of protein structure from preparations of encapsulated proteins dissolved in low viscosity fluids.
J.Am.Chem.Soc., 123, 2001
1G6M
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BU of 1g6m by Molmil
NMR SOLUTION STRUCTURE OF CBT2
分子名称: SHORT NEUROTOXIN 1
著者Cheng, Y, Wang, W, Wang, J.
登録日2000-11-07
公開日2000-11-22
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR Solution structure of CBT2
To be Published
1G7Z
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BU of 1g7z by Molmil
NMR SOLUTION STRUCTURE OF D(CGCTAGCG)2
分子名称: 5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3'
著者Isaacs, R.J, Spielmann, H.P.
登録日2000-11-15
公開日2001-03-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Relationship of DNA structure to internal dynamics: correlation of helical parameters from NOE-based NMR solution structures of d(GCGTACGC)(2) and d(CGCTAGCG)(2) with (13)C order parameters implies conformational coupling in dinucleotide units.
J.Mol.Biol., 307, 2001
1G80
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NMR SOLUTION STRUCTURE OF D(GCGTACGC)2
分子名称: 5'-D(*GP*CP*GP*TP*AP*CP*GP*C)-3'
著者Isaacs, R.J, Spielmann, H.P.
登録日2000-11-15
公開日2001-03-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Relationship of DNA structure to internal dynamics: correlation of helical parameters from NOE-based NMR solution structures of d(GCGTACGC)(2) and d(CGCTAGCG)(2) with (13)C order parameters implies conformational coupling in dinucleotide units.
J.Mol.Biol., 307, 2001
1G89
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STRUCTURE OF THE BOVINE ANTIMICROBIAL PEPTIDE INDOLICIDIN BOUND TO DODECYLPHOSPHOCHOLINE MICELLES
分子名称: INDOLICIDIN
著者Rozek, A, Friedrich, C.L, Hancock, R.E.
登録日2000-11-16
公開日2000-11-29
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Structure of the bovine antimicrobial peptide indolicidin bound to dodecylphosphocholine and sodium dodecyl sulfate micelles.
Biochemistry, 39, 2000
1G8C
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STRUCTURE OF THE BOVINE ANTIMICROBIAL PEPTIDE INDOLICIDIN BOUND TO SODIUM DODECYL SULFATE MICELLES
分子名称: INDOLICIDIN
著者Rozek, A, Friedrich, C.L, Hancock, R.E.
登録日2000-11-16
公開日2000-11-29
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Structure of the bovine antimicrobial peptide indolicidin bound to dodecylphosphocholine and sodium dodecyl sulfate micelles.
Biochemistry, 39, 2000
1G91
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SOLUTION STRUCTURE OF MYELOID PROGENITOR INHIBITORY FACTOR-1 (MPIF-1)
分子名称: MYELOID PROGENITOR INHIBITORY FACTOR-1
著者Rajarathnam, K, Li, Y, Rohrer, T, Gentz, R.
登録日2000-11-21
公開日2001-03-07
最終更新日2022-12-21
実験手法SOLUTION NMR
主引用文献Solution structure and dynamics of myeloid progenitor inhibitory factor-1 (MPIF-1), a novel monomeric CC chemokine.
J.Biol.Chem., 276, 2001
1G92
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SOLUTION STRUCTURE OF PONERATOXIN
分子名称: PONERATOXIN
著者Szolajska, E, Poznanski, J, Ferber, M.L, Michalik, J, Gout, E, Fender, P, Bailly, I, Dublet, B, Chroboczek, J.
登録日2000-11-22
公開日2003-11-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Poneratoxin, a neurotoxin from ant venom. Structure and expression in insect cells and construction of a bio-insecticide.
Eur.J.Biochem., 271, 2004
1G9E
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SOLUTION STRUCTURE AND RELAXATION MEASUREMENTS OF AN ANTIGEN-FREE HEAVY CHAIN VARIABLE DOMAIN (VHH) FROM LLAMA
分子名称: H14
著者Renisio, J.-G, Perez, J, Czisch, M, Guenneugues, M, Bornet, O, Frenken, L, Cambillau, C, Darbon, H.
登録日2000-11-23
公開日2002-10-23
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Solution structure and backbone dynamics of an antigen-free heavy chain variable domain (VHH) from Llama
Proteins, 47, 2002
1G9L
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SOLUTION STRUCTURE OF THE PABC DOMAIN OF HUMAN POLY(A) BINDING PROTEIN
分子名称: POLYADENYLATE-BINDING PROTEIN 1
著者Kozlov, G, Trempe, J.-F, Khaleghpour, K, Kahvejian, A, Ekiel, I, Gehring, K.
登録日2000-11-24
公開日2001-03-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure and function of the C-terminal PABC domain of human poly(A)-binding protein.
Proc.Natl.Acad.Sci.USA, 98, 2001
1G9P
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SOLUTION STRUCTURE OF THE INSECTICIDAL CALCIUM CHANNEL BLOCKER OMEGA-ATRACOTOXIN-HV2A
分子名称: OMEGA-ATRACOTOXIN-HV2A
著者Wang, X.-H, King, G.F.
登録日2000-11-27
公開日2002-02-21
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Discovery and structure of a potent and highly specific blocker of insect calcium channels.
J.Biol.Chem., 276, 2001
1GA3
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NMR STRUCTURE OF INTERLEUKIN-13
分子名称: Interleukin-13
著者Eisenmesser, E.Z, Horita, D.A, Altieri, A.S, Byrd, R.A.
登録日2000-11-29
公開日2001-07-04
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure of interleukin-13 and insights into receptor engagement
J.Mol.Biol., 310, 2001
1GB1
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A NOVEL, HIGHLY STABLE FOLD OF THE IMMUNOGLOBULIN BINDING DOMAIN OF STREPTOCOCCAL PROTEIN G
分子名称: PROTEIN G
著者Gronenborn, A.M, Clore, G.M.
登録日1991-05-15
公開日1993-04-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G.
Science, 253, 1991
1GB4
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HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN FROM STREPTOCOCCAL PROTEIN G, NMR, 47 STRUCTURES
分子名称: GB1-C3B4
著者Malakauskas, S.M, Mayo, S.L.
登録日1998-01-19
公開日1998-07-22
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Design, structure and stability of a hyperthermophilic protein variant.
Nat.Struct.Biol., 5, 1998
1GBQ
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SOLUTION NMR STRUCTURE OF THE GRB2 N-TERMINAL SH3 DOMAIN COMPLEXED WITH A TEN-RESIDUE PEPTIDE DERIVED FROM SOS DIRECT REFINEMENT AGAINST NOES, J-COUPLINGS, AND 1H AND 13C CHEMICAL SHIFTS, MINIMIZED AVERAGE STRUCTURE
分子名称: GRB2, SOS-1
著者Wittekind, M, Mapelli, C, Lee, V, Goldfarb, V, Friedrichs, M.S, Meyers, C.A, Mueller, L.
登録日1996-12-23
公開日1997-09-04
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Solution structure of the Grb2 N-terminal SH3 domain complexed with a ten-residue peptide derived from SOS: direct refinement against NOEs, J-couplings and 1H and 13C chemical shifts.
J.Mol.Biol., 267, 1997
1GBR
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ORIENTATION OF PEPTIDE FRAGMENTS FROM SOS PROTEINS BOUND TO THE N-TERMINAL SH3 DOMAIN OF GRB2 DETERMINED BY NMR SPECTROSCOPY
分子名称: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2, SOS-A PEPTIDE
著者Wittekind, M, Mapelli, C, Farmer, B.T, Suen, K.-L, Goldfarb, V, Tsao, J, Lavoie, T, Barbacid, M, Meyers, C.A, Mueller, L.
登録日1994-08-12
公開日1995-01-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Orientation of peptide fragments from Sos proteins bound to the N-terminal SH3 domain of Grb2 determined by NMR spectroscopy.
Biochemistry, 33, 1994
1GCC
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SOLUTION NMR STRUCTURE OF THE COMPLEX OF GCC-BOX BINDING DOMAIN OF ATERF1 AND GCC-BOX DNA, MINIMIZED AVERAGE STRUCTURE
分子名称: DNA (5'-D(*GP*CP*TP*GP*GP*CP*GP*GP*CP*TP*A)-3'), DNA (5'-D(*TP*AP*GP*CP*CP*GP*CP*CP*AP*GP*C)-3'), ETHYLENE RESPONSIVE ELEMENT BINDING FACTOR 1
著者Yamasaki, K, Allen, M.D, Ohme-Takagi, M, Tateno, M, Suzuki, M.
登録日1998-03-13
公開日1999-03-23
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献A novel mode of DNA recognition by a beta-sheet revealed by the solution structure of the GCC-box binding domain in complex with DNA.
EMBO J., 17, 1998
1GD3
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refined solution structure of human cystatin A
分子名称: CYSTATIN A
著者Shimba, N, Kariya, E, Tate, S, Kaji, H, Kainosho, M.
登録日2000-09-08
公開日2001-09-08
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structural comparison between wild-type and P25S human cystatin A by NMR spectroscopy. Does this mutation affect the a-helix conformation ?
J.STRUCT.FUNCT.GENOM., 1, 2000
1GD4
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SOLUTION STRUCTURE OF P25S CYSTATIN A
分子名称: CYSTATIN A
著者Shimba, N, Kariya, E, Tate, S, Kaji, H, Kainosho, M.
登録日2000-09-08
公開日2001-09-08
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structural comparison between wild-type and P25S human cystatin A by NMR spectroscopy. Does this mutation affect the a-helix conformation ?
J.STRUCT.FUNCT.GENOM., 1, 2000
1GD5
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SOLUTION STRUCTURE OF THE PX DOMAIN FROM HUMAN P47PHOX NADPH OXIDASE
分子名称: NEUTROPHIL CYTOSOL FACTOR 1
著者Hiroaki, H, Ago, T, Ito, T, Sumimoto, H, Kohda, D.
登録日2000-09-14
公開日2001-06-13
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of the PX domain, a target of the SH3 domain.
Nat.Struct.Biol., 8, 2001
1GDF
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STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN N-TERMINAL INHIBITORY PEPTIDE TO GTPASES, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: RHOGDI
著者Rosen, M.K, Gosser, Y.Q.
登録日1997-05-11
公開日1997-11-19
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献C-terminal binding domain of Rho GDP-dissociation inhibitor directs N-terminal inhibitory peptide to GTPases.
Nature, 387, 1997
1GE9
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SOLUTION STRUCTURE OF THE RIBOSOME RECYCLING FACTOR
分子名称: RIBOSOME RECYCLING FACTOR
著者Yoshida, T, Uchiyama, S, Nakano, H, Kashimori, H, Kijima, H, Ohshima, T, Saihara, Y, Ishino, T, Shimahara, T, Yoshida, T, Yokose, K, Ohkubo, T, Kaji, A, Kobayashi, Y.
登録日2000-10-19
公開日2001-05-16
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of the ribosome recycling factor from Aquifex aeolicus.
Biochemistry, 40, 2001
1GEA
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RECEPTOR-BOUND CONFORMATION OF PACAP21
分子名称: PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE
著者Inooka, H, Ohtaki, T, Kitahara, O, Ikegami, T, Endo, S, Kitada, C, Ogi, K, Onda, H, Fujino, M, Shirakawa, M.
登録日2000-10-20
公開日2001-04-20
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Conformation of a peptide ligand bound to its G-protein coupled receptor.
Nat.Struct.Biol., 8, 2001
1GGW
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CDC4P FROM SCHIZOSACCHAROMYCES POMBE
分子名称: PROTEIN (CDC4P)
著者Slupsky, C.M, Hemmingsen, S.M, McIntosh, L.P.
登録日2000-09-25
公開日2001-03-21
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structure of Cdc4p, a contractile ring protein essential for cytokinesis in Schizosaccharomyces pombe.
J.Biol.Chem., 276, 2001

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