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2LFU
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BU of 2lfu by Molmil
The structure of a N. meningitides protein targeted for vaccine development
Descriptor: Gna2132
Authors:Esposito, V, Musi, V, De Chiara, C, Kelly, G, Veggi, D, Pizza, M, Pastore, A.
Deposit date:2011-07-15
Release date:2011-10-19
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structure of the C-terminal Domain of Neisseria Heparin Binding Antigen (NHBA), One of the Main Antigens of a Novel Vaccine against Neisseria meningitidis.
J.Biol.Chem., 286, 2011
1Z0Q
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BU of 1z0q by Molmil
Aqueous Solution Structure of the Alzheimer's Disease Abeta Peptide (1-42)
Descriptor: Alzheimer's disease amyloid
Authors:Tomaselli, S, Esposito, V, Vangone, P, van Nuland, N.A, Bonvin, A.M, Guerrini, R, Tancredi, T, Temussi, P.A, Picone, D.
Deposit date:2005-03-02
Release date:2006-05-23
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:The alpha-to-beta Conformational Transition of Alzheimer's Abeta-(1-42) Peptide in Aqueous Media is Reversible: A Step by Step Conformational Analysis Suggests the Location of beta Conformation Seeding
Chembiochem, 7, 2006
1S9L
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BU of 1s9l by Molmil
NMR Solution Structure of a Parallel LNA Quadruplex
Descriptor: 5'-((TLN)P*(LCG)P*(LCG)P*(LCG)P*(TLN))-3'
Authors:Randazzo, A, Esposito, V, Ohlenschlager, O, Ramachandran, R, Mayola, L.
Deposit date:2004-02-05
Release date:2004-06-29
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:NMR solution structure of a parallel LNA quadruplex.
Nucleic Acids Res., 32, 2004
2JRI
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BU of 2jri by Molmil
Solution structure of the Josephin domain of Ataxin-3 in complex with ubiquitin molecule.
Descriptor: Ataxin-3, UBC protein
Authors:Nicastro, G, Masino, L, Esposito, V, Menon, R, Pastore, A.
Deposit date:2007-06-27
Release date:2008-07-01
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Understanding the plasticity of the ubiquitin-protein recognition code: the josephin domain of ataxin-3 is a diubiquitin binding motif
To be Published
2IDN
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BU of 2idn by Molmil
NMR structure of a new modified Thrombin Binding Aptamer containing a 5'-5' inversion of polarity site
Descriptor: 3'-D(P*GP*G*T)-5'-5'-D(P*TP*GP*GP*TP*GP*TP*GP*GP*TP*TP*GP*G)-3'
Authors:Randazzo, A, Martino, L, Virno, A, Mayol, L, Giancola, C.
Deposit date:2006-09-15
Release date:2007-01-09
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:A new modified thrombin binding aptamer containing a 5'-5' inversion of polarity site.
Nucleic Acids Res., 34, 2006

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