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2JOQ
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BU of 2joq by Molmil
Solution Structure of Protein HP0495 from H. pylori; Northeast structural genomics consortium target PT2; Ontario Centre for Structural Proteomics target HP0488
Descriptor: Hypothetical protein HP_0495
Authors:Gutmanas, A, Lemak, A, Yee, A, Karra, M, Srisailam, S, Semesi, A, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG), Ontario Centre for Structural Proteomics (OCSP)
Deposit date:2007-03-19
Release date:2007-04-03
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution Structure of Protein HP0495 from H. pylori
To be Published
2JTV
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BU of 2jtv by Molmil
Solution Structure of protein RPA3401, Northeast Structural Genomics Consortium Target RpT7, Ontario Center for Structural Proteomics Target RP3384
Descriptor: Protein of Unknown Function
Authors:Ignatchenko, A, Gutmanas, A, Lemak, A, Yee, A, Karra, M, Srisailam, S, Arrowsmith, C, Northeast Structural Genomics Consortium (NESG)
Deposit date:2007-08-07
Release date:2007-10-09
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution Structure of protein RPA3401, Northeast Structural Genomics Consortium Target RpT7, Ontario Center for Structural Proteomics Target RP3384
TO BE PUBLISHED
2JRZ
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BU of 2jrz by Molmil
Solution structure of the Bright/ARID domain from the human JARID1C protein.
Descriptor: Histone demethylase JARID1C
Authors:Koehler, C, Bishop, S, Dowler, E.F, Diehl, A, Schmieder, P, Leidert, M, Sundstrom, M, Arrowsmith, C.H, Wiegelt, J, Edwards, A, Oschkinat, H, Ball, L.J, Structural Genomics Consortium (SGC)
Deposit date:2007-06-29
Release date:2007-07-10
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Backbone and sidechain 1H, 13C and 15N resonance assignments of the Bright/ARID domain from the human JARID1C (SMCX) protein.
Biomol.Nmr Assign., 2, 2008
2JQ5
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BU of 2jq5 by Molmil
Solution structure of RPA3114, a SEC-C motif containing protein from Rhodopseudomonas palustris; Northeast Structural Genomics Consortium target RpT5 / Ontario Center for Structural Proteomics target RP3097
Descriptor: SEC-C motif, ZINC ION
Authors:Lemak, A, Lukin, J, Yee, A, Gutmanas, A, Karra, M, Semesi, A, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG), Ontario Centre for Structural Proteomics (OCSP)
Deposit date:2007-05-29
Release date:2007-06-26
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution structure of a Se-C motif containing protein from Rhodopseudomonas palustris
To be Published
2KGH
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BU of 2kgh by Molmil
Solution structure of Brachyperma ruhnaui toxin 2
Descriptor: Venom peptide 2
Authors:Corzo, G, Bernard, C, Clement, H, Bosmans, F, Tygat, J, Possani, L.D, Darbon, H, Alagon, A.
Deposit date:2009-03-12
Release date:2009-12-15
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:Insecticidal peptides from the theraposid spider Brachypelma albiceps: an NMR-based model of Ba2.
Biochim.Biophys.Acta, 1794, 2009
2KQT
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BU of 2kqt by Molmil
Solid-state NMR structure of the M2 transmembrane peptide of the influenza A virus in DMPC lipid bilayers bound to deuterated amantadine
Descriptor: (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine, M2 protein
Authors:Cady, S.D, Schmidt-Rohr, K, Wang, J, Soto, C.S, DeGrado, W.F, Hong, M.
Deposit date:2009-11-18
Release date:2010-02-09
Last modified:2024-05-08
Method:SOLID-STATE NMR
Cite:Structure of the amantadine binding site of influenza M2 proton channels in lipid bilayers
Nature, 463, 2010
2GTO
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BU of 2gto by Molmil
Oxidized form of ADAP hSH3-N
Descriptor: FYN-binding protein
Authors:Freund, C, Zimmermann, J, Kuehne, R.
Deposit date:2006-04-28
Release date:2007-06-05
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Redox-Regulated Conformational Changes in an SH3 Domain
Biochemistry, 46, 2007
2GTJ
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BU of 2gtj by Molmil
Reduced form of ADAP hSH3-N-domain
Descriptor: FYN-binding protein
Authors:Zimmermann, J, Kuehne, R, Freund, C.
Deposit date:2006-04-28
Release date:2007-06-05
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Redox-Regulated Conformational Changes in an SH3 Domain
Biochemistry, 46, 2007
2KVK
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BU of 2kvk by Molmil
Solution structure of ADF/cofilin (LDCOF) from Leishmania donovani
Descriptor: Actin severing and dynamics regulatory protein
Authors:Pathak, P.P, Pulavarti, S.V, Jain, A, Sahasrabuddhe, A.A, Gupta, C.M, Arora, A.
Deposit date:2010-03-16
Release date:2010-07-28
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure and dynamics of ADF/cofilin from Leishmania donovani
J.Struct.Biol., 172, 2010
2GZP
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BU of 2gzp by Molmil
Solution NMR structure of Q8ZP25 from Salmonella typhimurium LT2; Northeast Structural Genomics Consortium Target STR70
Descriptor: putative chaperone
Authors:Parish, D, Liu, G, Shen, Y, Ho, C, Cunningham, K, Xiao, R, Swapna, G.V.T, Acton, T.B, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2006-05-11
Release date:2006-06-27
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR structure of Q8ZP24 from Salmonella typhimurium LT2.
To be Published
1X02
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BU of 1x02 by Molmil
Solution structure of stereo array isotope labeled (SAIL) calmodulin
Descriptor: CALCIUM ION, calmodulin
Authors:Kainosho, M, Torizawa, T, Terauchi, T, Ono, A.M, Guntert, P.
Deposit date:2005-03-11
Release date:2006-03-07
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Optimal isotope labelling for NMR protein structure determinations.
Nature, 440, 2006
2ODG
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BU of 2odg by Molmil
Complex of barrier-to-autointegration factor and LEM-domain of emerin
Descriptor: Barrier-to-autointegration factor, Emerin
Authors:Clore, G.M, Cai, M.
Deposit date:2006-12-22
Release date:2007-03-13
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Solution NMR Structure of the Barrier-to-Autointegration Factor-Emerin Complex.
J.Biol.Chem., 282, 2007
2K1S
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BU of 2k1s by Molmil
Solution NMR structure of the folded C-terminal fragment of YiaD from Escherichia coli. Northeast Structural Genomics Consortium target ER553.
Descriptor: Inner membrane lipoprotein yiaD
Authors:Ramelot, T.A, Zhao, L, Hamilton, K, Maglaqui, M, Xiao, R, Liu, J, Baran, M.C, Swapna, G, Acton, T.B, Rost, B, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-03-14
Release date:2008-05-13
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR structure of the folded C-terminal fragment of YiaD from Escherichia coli. Northeast Structural Genomics Consortium target ER553.
To be Published
2HEP
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BU of 2hep by Molmil
Solution NMR structure of the UPF0291 protein ynzC from Bacillus subtilis. Northeast Structural Genomics target SR384.
Descriptor: UPF0291 protein ynzC
Authors:Aramini, J.M, Swapna, G.V.T, Ho, C.K, Shetty, K, Cunningham, K, Ma, L.-C, Xiao, R, Liu, J, Baran, M, Acton, T.B, Rost, B, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2006-06-21
Release date:2006-08-15
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution NMR structure of the SOS response protein YnzC from Bacillus subtilis
Proteins, 72, 2008
1Z99
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BU of 1z99 by Molmil
Solution structure of Crotamine, a myotoxin from Crotalus durissus terrificus
Descriptor: Crotamine
Authors:Fadel, V, Bettendorff, P, Herrmann, T, de Azevedo, W.F, Oliveira, E.B, Yamane, T, Wuthrich, K.
Deposit date:2005-04-01
Release date:2006-03-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Automated NMR structure determination and disulfide bond identification of the myotoxin crotamine from Crotalus durissus terrificus.
Toxicon, 46, 2005
2KCZ
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BU of 2kcz by Molmil
Solution NMR structure of the C-terminal domain of protein DR_A0006 from Deinococcus radiodurans. Northeast Structural Genomics Consortium Target DrR147D
Descriptor: Uncharacterized protein DR_A0006
Authors:Mills, J.L, Ghosh, A, Garcia, E, Wang, H, Ciccosanti, C, Xiao, R, Nair, R, Everett, J.K, Swapna, G.V.T, Acton, T.B, Rost, B, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-12-31
Release date:2009-01-20
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR Structure of the C-Terminal Domain of Protein DR_A0006 from Deinococcus radiodurans. Northeast Structural Genomics Consortium Target DrR147D.
To be Published
2KEY
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BU of 2key by Molmil
Solution NMR structure of a domain from a putative phage integrase protein BF2284 from Bacteroides fragilis, Northeast Structural Genomics Consortium Target BfR257C
Descriptor: Putative phage integrase
Authors:Mills, J.L, Sathyamoorthy, B, Sukumaran, D.K, Lee, D, Ciccosanti, C, Jiang, M, Xiao, R, Acton, T.B, Swapna, G.V.T, Rost, B, Nair, R, Everett, J.K, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-02-06
Release date:2009-04-14
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR Structure of a Domain from a Putative Phage Integrase Protein, BF2284, from Bacteroides fragilis, Northeast Structural Genomics Consortium Target BfR257C
To be Published
2KQ8
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BU of 2kq8 by Molmil
Solution NMR structure of a domain from BT9727_4915 from Bacillus thuringiensis, Northeast Structural Genomics Consortium Target BuR95A
Descriptor: Cell wall hydrolase
Authors:He, Y, Mills, J.L, Wu, Y, Eletsky, A, Wang, H, Ciccosanti, C, Hamilton, K, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-10-30
Release date:2010-01-26
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR structure of a domain from BT9727_4915 from Bacillus thuringiensis, Northeast Structural Genomics Consortium Target BuR95A
To be Published
2KR9
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BU of 2kr9 by Molmil
Kalirin DH1 NMR structure
Descriptor: Kalirin
Authors:Gorbatyuk, V.Y, Schiller, M.R, Hoch, J.C.
Deposit date:2009-12-10
Release date:2010-12-15
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:The solution NMR structure of the first Dbl domain of RhoGEF Kalirin.
To be Published
2L69
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BU of 2l69 by Molmil
Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR28
Descriptor: Rossmann 2x3 fold protein
Authors:Liu, G, Koga, N, Koga, R, Xiao, R, Mao, A, Mao, B, Patel, D, Ciccosanti, C, Hamilton, K, Acton, T.B, Baker, D, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-11-17
Release date:2011-01-12
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution NMR structure of de novo designed rossmann 2x3 fold protein, Northeast Structural Genomics Consortium Target OR28
To be Published
2LTE
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BU of 2lte by Molmil
Solution NMR structure of the specialized acyl carrier protein PA3334 (apo) from Pseudomonas aeruginosa, Northeast Structural Genomics Consortium Target PaT415
Descriptor: Specialized acyl carrier protein
Authors:Ramelot, T.A, Cort, J.R, Yang, Y, Garcia, M, Yee, A, Arrowsmith, C.H, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
Deposit date:2012-05-18
Release date:2012-07-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution NMR structure of the specialized acyl carrier protein PA3334 (apo) from Pseudomonas aeruginosa. Northeast Structural Genomics Consortium Target PaT415.
To be Published
2K2X
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BU of 2k2x by Molmil
Solution Structure of Tick Carboxypeptidase Inhibitor at pH 3.5
Descriptor: Carboxypeptidase inhibitor
Authors:Pantoja-Uceda, D, Blanco, F.
Deposit date:2008-04-15
Release date:2009-01-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The NMR structures of the major intermediates of the two-domain tick carboxypeptidase inhibitor reveal symmetry in its folding and unfolding pathways.
J.Biol.Chem., 283, 2008
2JRS
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BU of 2jrs by Molmil
Solution NMR Structure of CAPER RRM2 Domain. Northeast Structural Genomics Target HR4730A
Descriptor: RNA-binding protein 39
Authors:Rossi, P, Zhao, L, Nwosu, C, Cunningham, K, Owens, L, Xiao, R, Liu, J, Baran, M.C, Swapna, G, Acton, T.B, Rost, B, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
Deposit date:2007-06-28
Release date:2007-09-04
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR Structure of CAPER RRM2 Domain.
To be Published
2K2Y
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BU of 2k2y by Molmil
Solution structure of the folded domain of intermediate IIIa of Tick Carboxypeptidase Inhibitor
Descriptor: Carboxypeptidase inhibitor
Authors:Pantoja-Uceda, D, Blanco, F.
Deposit date:2008-04-15
Release date:2009-01-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The NMR structures of the major intermediates of the two-domain tick carboxypeptidase inhibitor reveal symmetry in its folding and unfolding pathways.
J.Biol.Chem., 283, 2008
2K2Z
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BU of 2k2z by Molmil
Solution structure of the folded domain of intermediate IIIb of Tick Carboxypeptidase Inhibitor
Descriptor: Carboxypeptidase inhibitor
Authors:Pantoja-Uceda, D, Blanco, F.
Deposit date:2008-04-15
Release date:2009-01-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The NMR structures of the major intermediates of the two-domain tick carboxypeptidase inhibitor reveal symmetry in its folding and unfolding pathways.
J.Biol.Chem., 283, 2008

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数据于2024-07-10公开中

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