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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
Descriptor: KB7 PILIN, TRANS
Authors:Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
Deposit date:1995-10-05
Release date:1996-01-29
Last modified:2017-11-29
Method:SOLUTION NMR
Cite: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
1VA2
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BU of 1va2 by Molmil
Solution Structure of Transcription Factor Sp1 DNA Binding Domain (Zinc Finger 2)
Descriptor: Transcription factor Sp1, ZINC ION
Authors:Oka, S, Shiraishi, Y, Yoshida, T, Ohkubo, T, Sugiura, Y, Kobayashi, Y.
Deposit date:2004-02-07
Release date:2005-02-08
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR structure of transcription factor Sp1 DNA binding domain
Biochemistry, 43, 2004
1MFJ
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BU of 1mfj by Molmil
3' Stem-Loop from Human U4 SNRNA
Descriptor: 5'-R(*GP*AP*CP*AP*GP*UP*CP*UP*CP*UP*AP*CP*GP*GP*AP*GP*AP*CP*UP*G)-3'
Authors:Comolli, L.R, Ulyanov, N.B, James, T.L, Gmeiner, W.H.
Deposit date:2002-08-11
Release date:2002-11-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR Structure of the 3' Stem-Loop from Human U4 snRNA
Nucleic Acids Res., 30, 2002
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
Descriptor: PAK PILIN, TRANS
Authors:Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
Deposit date:1995-10-05
Release date:1996-01-29
Last modified:2017-11-29
Method:SOLUTION NMR
Cite: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
1IOB
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BU of 1iob by Molmil
INTERLEUKIN-1 BETA FROM JOINT X-RAY AND NMR REFINEMENT
Descriptor: INTERLEUKIN-1 BETA
Authors:Shaanan, B, Clore, G.M.
Deposit date:1996-03-14
Release date:1996-08-17
Last modified:2024-05-01
Method:SOLUTION NMR (2 Å), X-RAY DIFFRACTION
Cite:Combining experimental information from crystal and solution studies: joint X-ray and NMR refinement.
Science, 257, 1992
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
Descriptor: PAO PILIN, TRANS
Authors:Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
Deposit date:1995-10-05
Release date:1996-01-29
Last modified:2017-11-29
Method:SOLUTION NMR
Cite: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
Descriptor: PAO PILIN, TRANS
Authors:Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
Deposit date:1995-10-05
Release date:1996-01-29
Last modified:2017-11-29
Method:SOLUTION NMR
Cite: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
Descriptor: PAK PILIN, TRANS
Authors:Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
Deposit date:1995-10-05
Release date:1996-01-29
Last modified:2017-11-29
Method:SOLUTION NMR
Cite: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
1L5D
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BU of 1l5d by Molmil
Solution Structure of the Monomeric Form of a Mutant Unliganded Bovine Neurophysin, Minimized Average Structure
Descriptor: NEUROPHYSIN 1
Authors:Nguyen, T.L, Breslow, E.
Deposit date:2002-03-06
Release date:2002-03-20
Last modified:2021-10-27
Method:SOLUTION NMR
Cite:NMR analysis of the monomeric form of a mutant unliganded bovine neurophysin: comparison with the crystal structure of a neurophysin dimer.
Biochemistry, 41, 2002
1PUZ
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BU of 1puz by Molmil
Solution NMR Structure of Protein NMA1147 from Neisseria meningitidis. Northeast Structural Genomics Consortium Target MR19
Descriptor: conserved hypothetical protein
Authors:Liu, G, Xu, D, Sukumaran, D.K, Chiang, Y, Acton, T, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2003-06-25
Release date:2004-06-29
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:NMR structure of the hypothetical protein NMA1147 from Neisseria meningitidis reveals a distinct 5-helix bundle.
Proteins, 55, 2004
1S9S
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BU of 1s9s by Molmil
SOLUTION STRUCTURE OF MLV PSI SITE
Descriptor: MLV Psi encapsidation site
Authors:D'Souza, V, Dey, A, Habib, D, Summers, M.F.
Deposit date:2004-02-05
Release date:2004-04-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure of the 101-nucleotide core encapsidation signal of the Moloney Murine Leukemia Virus.
J.Mol.Biol., 337, 2004
1UDM
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BU of 1udm by Molmil
Solution structure of Coactosin-like protein (Cofilin family) from Mus Musculus
Descriptor: Coactosin-like protein
Authors:Goroncy, A.K, Kigawa, T, Koshiba, S, Kobayashi, N, Tochio, N, Inoue, M, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:2003-05-01
Release date:2004-05-18
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR solution structures of actin depolymerizing factor homology domains.
Protein Sci., 18, 2009
5I1R
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BU of 5i1r by Molmil
Quantitative characterization of configurational space sampled by HIV-1 nucleocapsid using solution NMR and X-ray scattering
Descriptor: Nucleocapsid protein p7, ZINC ION
Authors:Deshmukh, L, Schwieters, C.D, Grishaev, A, Clore, G.M.
Deposit date:2016-02-05
Release date:2016-03-30
Last modified:2024-05-15
Method:SOLUTION NMR, SOLUTION SCATTERING
Cite:Quantitative Characterization of Configurational Space Sampled by HIV-1 Nucleocapsid Using Solution NMR, X-ray Scattering and Protein Engineering.
Chemphyschem, 17, 2016
1PJF
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BU of 1pjf by Molmil
Solid State NMR structure of the Pf1 Major Coat Protein in Magnetically Aligned Bacteriophage
Descriptor: COAT PROTEIN B
Authors:Thiriot, D.S, Nevzorov, A.A, Zagyanskiy, L, Wu, C.H, Opella, S.J.
Deposit date:2003-06-02
Release date:2004-08-10
Last modified:2024-05-01
Method:SOLID-STATE NMR
Cite:Structure of the coat protein in Pf1 bacteriophage determined by solid-state NMR spectroscopy.
J.Mol.Biol., 341, 2004
1V6F
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BU of 1v6f by Molmil
Solution Structure of Glia Maturation Factor-beta from Mus Musculus
Descriptor: glia maturation factor, beta
Authors:Goroncy, A.K, Kigawa, T, Koshiba, S, Tomizawa, T, Kobayashi, N, Tochio, N, Inoue, M, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:2003-11-29
Release date:2004-05-29
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:NMR solution structures of actin depolymerizing factor homology domains.
Protein Sci., 18, 2009
1OSR
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BU of 1osr by Molmil
Structural study of dna duplex containaing a n-(2-deoxy-beta-erytho-pentofuranosyl) formamide frameshift by nmr and restrained molecular dynamics
Descriptor: 5'-D(*AP*GP*GP*AP*CP*CP*AP*CP*G)-3', 5'-D(*CP*GP*TP*GP*GP*(2DF)P*TP*CP*CP*T)-3'
Authors:Maufrais, C, Fazakerley, G.V, Cadet, J, Boulard, Y.
Deposit date:2003-03-20
Release date:2003-10-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural study of DNA duplex containing an N-(2-deoxy-beta-D-erythro-pentofuranosyl) formamide frameshift by NMR and restrained molecular dynamics.
Nucleic Acids Res., 31, 2003
1NEW
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BU of 1new by Molmil
Cytochrome C551.5, NMR
Descriptor: CYTOCHROME C551.5, HEME C
Authors:Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Turano, P.
Deposit date:1998-02-10
Release date:1998-04-29
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:800 MHz 1H NMR solution structure refinement of oxidized cytochrome c7 from Desulfuromonas acetoxidans.
Eur.J.Biochem., 256, 1998
1O15
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BU of 1o15 by Molmil
THEOPHYLLINE-BINDING RNA IN COMPLEX WITH THEOPHYLLINE, NMR, REGULARIZED MEAN STRUCTURE, REFINEMENT WITH TORSION ANGLE AND BASE-BASE POSITIONAL DATABASE POTENTIALS AND DIPOLAR COUPLINGS
Descriptor: THEOPHYLLINE, THEOPHYLLINE-BINDING RNA
Authors:Clore, G.M, Kuszewski, J.
Deposit date:2002-10-21
Release date:2003-02-18
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Improving the Accuracy of NMR Structures of RNA by Means of Conformational Database Potentials of Mean Force as Assessed by Complete Dipolar Coupling Cross-Validation
J.Am.Chem.Soc., 125, 2003
2K54
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BU of 2k54 by Molmil
Solution NMR structure of protein Atu0742 from Agrobacterium Tumefaciens. Northeast Structural Genomics Consortium (NESG0) target AtT8. Ontario Center for Structural Proteomics target ATC0727 .
Descriptor: Protein Atu0742
Authors:Lemak, A, Yee, A, Gutmanas, A, Fares, C, Semesi, A, Arrowsmith, C, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-06-24
Release date:2008-08-19
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of protein ATC0727 from Agrobacterium Tumefaciens.
To be Published
2K7I
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BU of 2k7i by Molmil
Solution NMR structure of protein ATU0232 from AGROBACTERIUM TUMEFACIENS. Northeast Structural Genomics Consortium (NESG) target AtT3. Ontario Center for Structural Proteomics target ATC0223.
Descriptor: UPF0339 protein Atu0232
Authors:Lemak, A, Srisailam, S, Yee, A, Bansal, S, Semesi, A, Prestegard, J, Montelione, G.T, Arrowsmith, C, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-08-12
Release date:2008-10-07
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of protein ATU0232 from Agrobacterium Tumefaciens.
To be Published
2K8E
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BU of 2k8e by Molmil
Solution NMR Structure of protein of unknown function yegP from E. coli. Ontario Center for Structural Proteomics target EC0640_1_123 Northeast Structural Genomics Consortium Target ET102.
Descriptor: UPF0339 protein yegP
Authors:Fares, C, Lemak, A, Gutmanas, A, Karra, M, Yee, A.H, Semesi, A, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG), Ontario Centre for Structural Proteomics (OCSP)
Deposit date:2008-09-08
Release date:2008-10-14
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution structure of protein yegP from Escherichia Coli.
To be Published
2KJZ
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BU of 2kjz by Molmil
Solution NMR structure of protein ATC0852 from Agrobacterium tumefaciens. Northeast Structural Genomics Consortium (NESG) target AtT2.
Descriptor: ATC0852
Authors:Lemak, A, Yee, A, Gutmanas, A, Fares, C, Garcia, M, Montelione, G, Arrowsmith, C, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-06-12
Release date:2009-07-07
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of protein ATC0852 from Agrobacterium tumefaciens
To be Published
2KS0
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BU of 2ks0 by Molmil
Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense, Northeast Structural Genomics Consortium Target DhR8C
Descriptor: Uncharacterized protein
Authors:Yang, Y, Ramelot, T.A, Cort, J.R, Wang, H, Ciccosanti, C, Foote, E.L, Jiang, M, Janjua, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-12-23
Release date:2010-01-12
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Combining NMR and EPR methods for homodimer protein structure determination.
J.Am.Chem.Soc., 132, 2010
6FTK
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BU of 6ftk by Molmil
Gp36-MPER
Descriptor: Envelope protein
Authors:D'Ursi, A.M, Grimaldi, M.
Deposit date:2018-02-22
Release date:2019-03-20
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:NMR Structure of the FIV gp36 C-Terminal Heptad Repeat and Membrane-Proximal External Region.
Int J Mol Sci, 21, 2020
1NPQ
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BU of 1npq by Molmil
structure of a rhodamine-labeled N-domain Troponin C mutant (Ca2+ saturated) in complex with skeletal Troponin I 115-131
Descriptor: CALCIUM ION, Troponin C, Troponin I
Authors:Mercier, P, Ferguson, R.E, Irving, M, Corrie, J.E.T, Trentham, D.R, Sykes, B.D.
Deposit date:2003-01-18
Release date:2003-04-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR Structure of a Bifunctional Rhodamine Labeled N-Domain of Troponin C Complexed with the Regulatory "Switch" Peptide from Troponin I: Implications for in Situ Fluorescence Studies in Muscle Fibers
Biochemistry, 42, 2003

223532

數據於2024-08-07公開中

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