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All PDB entries with NMR restraints data
1G6E
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ANTIFUNGAL PROTEIN FROM STREPTOMYCES TENDAE TU901, 30-CONFORMERS ENSEMBLE
Descriptor: ANTIFUNGAL PROTEIN
Authors:Campos-Olivas, R, Bormann, C, Hoerr, I, Jung, G, Gronenborn, A.M.
Deposit date:2000-11-04
Release date:2001-03-28
Last modified:2024-11-06
Method:SOLUTION NMR
Cite: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
Descriptor: UBIQUITIN
Authors:Babu, C.R, Flynn, P.F, Wand, A.J.
Deposit date:2000-11-06
Release date:2001-03-28
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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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NMR SOLUTION STRUCTURE OF CBT2
Descriptor: SHORT NEUROTOXIN 1
Authors:Cheng, Y, Wang, W, Wang, J.
Deposit date:2000-11-07
Release date:2000-11-22
Last modified:2024-11-06
Method:SOLUTION NMR
Cite: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
Descriptor: 5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3'
Authors:Isaacs, R.J, Spielmann, H.P.
Deposit date:2000-11-15
Release date:2001-03-28
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
Descriptor: 5'-D(*GP*CP*GP*TP*AP*CP*GP*C)-3'
Authors:Isaacs, R.J, Spielmann, H.P.
Deposit date:2000-11-15
Release date:2001-03-28
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
Descriptor: INDOLICIDIN
Authors:Rozek, A, Friedrich, C.L, Hancock, R.E.
Deposit date:2000-11-16
Release date:2000-11-29
Last modified:2024-10-30
Method:SOLUTION NMR
Cite: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
Descriptor: INDOLICIDIN
Authors:Rozek, A, Friedrich, C.L, Hancock, R.E.
Deposit date:2000-11-16
Release date:2000-11-29
Last modified:2022-02-23
Method:SOLUTION NMR
Cite: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)
Descriptor: MYELOID PROGENITOR INHIBITORY FACTOR-1
Authors:Rajarathnam, K, Li, Y, Rohrer, T, Gentz, R.
Deposit date:2000-11-21
Release date:2001-03-07
Last modified:2024-11-06
Method:SOLUTION NMR
Cite: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
Descriptor: PONERATOXIN
Authors:Szolajska, E, Poznanski, J, Ferber, M.L, Michalik, J, Gout, E, Fender, P, Bailly, I, Dublet, B, Chroboczek, J.
Deposit date:2000-11-22
Release date:2003-11-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
Descriptor: H14
Authors:Renisio, J.-G, Perez, J, Czisch, M, Guenneugues, M, Bornet, O, Frenken, L, Cambillau, C, Darbon, H.
Deposit date:2000-11-23
Release date:2002-10-23
Last modified:2024-11-06
Method:SOLUTION NMR
Cite: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
Descriptor: POLYADENYLATE-BINDING PROTEIN 1
Authors:Kozlov, G, Trempe, J.-F, Khaleghpour, K, Kahvejian, A, Ekiel, I, Gehring, K.
Deposit date:2000-11-24
Release date:2001-03-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
Descriptor: OMEGA-ATRACOTOXIN-HV2A
Authors:Wang, X.-H, King, G.F.
Deposit date:2000-11-27
Release date:2002-02-21
Last modified:2024-10-16
Method:SOLUTION NMR
Cite: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
Descriptor: Interleukin-13
Authors:Eisenmesser, E.Z, Horita, D.A, Altieri, A.S, Byrd, R.A.
Deposit date:2000-11-29
Release date:2001-07-04
Last modified:2023-06-14
Method:SOLUTION NMR
Cite: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
Descriptor: PROTEIN G
Authors:Gronenborn, A.M, Clore, G.M.
Deposit date:1991-05-15
Release date:1993-04-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
Descriptor: GB1-C3B4
Authors:Malakauskas, S.M, Mayo, S.L.
Deposit date:1998-01-19
Release date:1998-07-22
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
Descriptor: GRB2, SOS-1
Authors:Wittekind, M, Mapelli, C, Lee, V, Goldfarb, V, Friedrichs, M.S, Meyers, C.A, Mueller, L.
Deposit date:1996-12-23
Release date:1997-09-04
Last modified:2024-10-16
Method:SOLUTION NMR
Cite: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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BU of 1gbr by Molmil
ORIENTATION OF PEPTIDE FRAGMENTS FROM SOS PROTEINS BOUND TO THE N-TERMINAL SH3 DOMAIN OF GRB2 DETERMINED BY NMR SPECTROSCOPY
Descriptor: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2, SOS-A PEPTIDE
Authors:Wittekind, M, Mapelli, C, Farmer, B.T, Suen, K.-L, Goldfarb, V, Tsao, J, Lavoie, T, Barbacid, M, Meyers, C.A, Mueller, L.
Deposit date:1994-08-12
Release date:1995-01-26
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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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BU of 1gcc by Molmil
SOLUTION NMR STRUCTURE OF THE COMPLEX OF GCC-BOX BINDING DOMAIN OF ATERF1 AND GCC-BOX DNA, MINIMIZED AVERAGE STRUCTURE
Descriptor: 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
Authors:Yamasaki, K, Allen, M.D, Ohme-Takagi, M, Tateno, M, Suzuki, M.
Deposit date:1998-03-13
Release date:1999-03-23
Last modified:2024-10-23
Method:SOLUTION NMR
Cite: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
Descriptor: CYSTATIN A
Authors:Shimba, N, Kariya, E, Tate, S, Kaji, H, Kainosho, M.
Deposit date:2000-09-08
Release date:2001-09-08
Last modified:2023-12-27
Method:SOLUTION NMR
Cite: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
Descriptor: CYSTATIN A
Authors:Shimba, N, Kariya, E, Tate, S, Kaji, H, Kainosho, M.
Deposit date:2000-09-08
Release date:2001-09-08
Last modified:2023-12-27
Method:SOLUTION NMR
Cite: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
Descriptor: NEUTROPHIL CYTOSOL FACTOR 1
Authors:Hiroaki, H, Ago, T, Ito, T, Sumimoto, H, Kohda, D.
Deposit date:2000-09-14
Release date:2001-06-13
Last modified:2023-12-27
Method:SOLUTION NMR
Cite: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
Descriptor: RHOGDI
Authors:Rosen, M.K, Gosser, Y.Q.
Deposit date:1997-05-11
Release date:1997-11-19
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
Descriptor: RIBOSOME RECYCLING FACTOR
Authors: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.
Deposit date:2000-10-19
Release date:2001-05-16
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Solution structure of the ribosome recycling factor from Aquifex aeolicus.
Biochemistry, 40, 2001
1GEA
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RECEPTOR-BOUND CONFORMATION OF PACAP21
Descriptor: PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE
Authors:Inooka, H, Ohtaki, T, Kitahara, O, Ikegami, T, Endo, S, Kitada, C, Ogi, K, Onda, H, Fujino, M, Shirakawa, M.
Deposit date:2000-10-20
Release date:2001-04-20
Last modified:2023-12-27
Method:SOLUTION NMR
Cite: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
Descriptor: PROTEIN (CDC4P)
Authors:Slupsky, C.M, Hemmingsen, S.M, McIntosh, L.P.
Deposit date:2000-09-25
Release date:2001-03-21
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Structure of Cdc4p, a contractile ring protein essential for cytokinesis in Schizosaccharomyces pombe.
J.Biol.Chem., 276, 2001

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數據於2024-11-06公開中

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