2BAO
 
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2MDL
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2K0P
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2CYK
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2L0T
 | | Solution structure of the complex of ubiquitin and the VHS domain of Stam2 | | Descriptor: | Signal transducing adapter molecule 2, Ubiquitin | | Authors: | Lange, A, Hoeller, D, Wienk, H, Marcillat, O, Lancelin, J, Walker, O. | | Deposit date: | 2010-07-15 | | Release date: | 2010-12-15 | | Last modified: | 2024-05-01 | | Method: | SOLUTION NMR | | Cite: | NMR reveals a different mode of binding of the Stam2 VHS domain to ubiquitin and diubiquitin.
Biochemistry, 50, 2011
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2LP8
 | | SOLUTION STRUCTURE OF AN APOPTOSIS ACTIVATING PHOTOSWITCHABLE BAK PEPTIDE BOUND to BCL-XL | | Descriptor: | 3,3'-(E)-diazene-1,2-diylbis{6-[(chloroacetyl)amino]benzenesulfonic acid}, Bcl-2 homologous antagonist/killer, Bcl-2-like protein 1 | | Authors: | Wysoczanski, P, Mart, R.J, Loveridge, J.E, Williams, C, Whittaker, S.B.-M, Crump, M.P, Allemann, R.K. | | Deposit date: | 2012-02-03 | | Release date: | 2012-04-18 | | Last modified: | 2021-08-18 | | Method: | SOLUTION NMR | | Cite: | NMR Solution Structure of a Photoswitchable Apoptosis Activating Bak Peptide Bound to Bcl-x(L).
J.Am.Chem.Soc., 134, 2012
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2OFH
 | | Solution structure of the n-terminal domain of the zinc(II) ATPase ziaa in its apo form | | Descriptor: | Zinc-transporting ATPase | | Authors: | Banci, L, Bertini, I, Ciofi-Baffoni, S, Poggi, L, Robinson, N.J, Vanarotti, M. | | Deposit date: | 2007-01-03 | | Release date: | 2007-12-18 | | Last modified: | 2023-12-27 | | Method: | SOLUTION NMR | | Cite: | NMR structural analysis of the soluble domain of ZiaA-ATPase and the basis of selective interactions with copper metallochaperone Atx1.
J.Biol.Inorg.Chem., 15, 2010
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2OFG
 | | Solution structure of the n-terminal domain of the zinc(II) ATPase ziaa in its apo form | | Descriptor: | Zinc-transporting ATPase | | Authors: | Banci, L, Bertini, I, Ciofi-Baffoni, S, Poggi, L, Robinson, N.J, Vanarotti, M. | | Deposit date: | 2007-01-03 | | Release date: | 2007-12-18 | | Last modified: | 2023-12-27 | | Method: | SOLUTION NMR | | Cite: | NMR structural analysis of the soluble domain of ZiaA-ATPase and the basis of selective interactions with copper metallochaperone Atx1.
J.Biol.Inorg.Chem., 15, 2010
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2MOG
 | | Solution structure of the terminal Ig-like domain from Leptospira interrogans LigB | | Descriptor: | Bacterial Ig-like domain, group 2 | | Authors: | Ptak, C.P, Hsieh, C, Lin, Y, Maltsev, A.S, Raman, R, Sharma, Y, Oswald, R.E, Chang, Y. | | Deposit date: | 2014-04-25 | | Release date: | 2014-08-13 | | Last modified: | 2024-05-15 | | Method: | SOLUTION NMR | | Cite: | NMR Solution Structure of the Terminal Immunoglobulin-like Domain from the Leptospira Host-Interacting Outer Membrane Protein, LigB.
Biochemistry, 53, 2014
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2BAU
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2KLR
 | | Solid-state NMR structure of the alpha-crystallin domain in alphaB-crystallin oligomers | | Descriptor: | Alpha-crystallin B chain | | Authors: | Jehle, S, Rajagopal, P, Markovic, S, Bardiaux, B, Kuehne, R, Higman, V.A, Klevit, R.E, van Rossum, B, Oschkinat, H. | | Deposit date: | 2009-07-08 | | Release date: | 2010-07-07 | | Last modified: | 2024-05-01 | | Method: | SOLID-STATE NMR | | Cite: | Solid-state NMR and SAXS studies provide a structural basis for the activation of alphaB-crystallin oligomers.
Nat.Struct.Mol.Biol., 17, 2010
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2HYN
 | | Complete ensemble of NMR structures of unphosphorylated human phospholamban pentamer | | Descriptor: | Cardiac phospholamban | | Authors: | Potluri, S, Yan, A.K, Chou, J.J, Donald, B.R, Bailey-Kellogg, C. | | Deposit date: | 2006-08-07 | | Release date: | 2006-08-29 | | Last modified: | 2024-05-29 | | Method: | SOLUTION NMR | | Cite: | Structure determination of symmetric homo-oligomers by a complete search of symmetry configuration space, using NMR restraints and van der Waals packing.
Proteins, 65, 2006
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2JZZ
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2KKE
 | | Solution NMR Structure of a dimeric protein of unknown function from Methanobacterium thermoautotrophicum, Northeast Structural Genomics Consortium Target TR5 | | Descriptor: | Uncharacterized protein | | Authors: | Swapna, G.V.T, Gunsalus, X, Huang, L, Xiao, K, Everett, J.K, Acton, T.B, Montelione, G.T, Northeast Structural Genomics Consortium (NESG) | | Deposit date: | 2009-06-18 | | Release date: | 2009-07-14 | | Last modified: | 2024-05-08 | | Method: | SOLUTION NMR | | Cite: | NMR Solution Structure of a putative uncharacterized protein from Methanobacterium thermoautotrophicum, Northeast Structural Genomics Consortium Target:TR5
To be Published
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2K5B
 | | Human CDC37-HSP90 docking model based on NMR | | Descriptor: | Heat shock protein HSP 90-alpha, Hsp90 co-chaperone Cdc37 | | Authors: | Sreeramulu, S, Jonker, H.R.A, Lancaster, C.R, Richter, C, Langer, T, Schwalbe, H. | | Deposit date: | 2008-06-26 | | Release date: | 2008-12-09 | | Last modified: | 2024-05-29 | | Method: | SOLUTION NMR | | Cite: | The human Cdc37.Hsp90 complex studied by heteronuclear NMR spectroscopy
J.Biol.Chem., 284, 2009
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2K88
 | | Association of subunit d (Vma6p) and E (Vma4p) with G (Vma10p) and the NMR solution structure of subunit G (G1-59) of the Saccharomyces cerevisiae V1VO ATPase | | Descriptor: | Vacuolar proton pump subunit G | | Authors: | Sankaranarayanan, N, Gayen, S, Thaker, Y, Subramanian, V, Manimekalai, M.S.S, Gruber, G. | | Deposit date: | 2008-09-04 | | Release date: | 2009-08-11 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Assembly of subunit d (Vma6p) and G (Vma10p) and the NMR solution structure of subunit G (G(1-59)) of the Saccharomyces cerevisiae V(1)V(O) ATPase.
Biochim.Biophys.Acta, 1787, 2009
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2K8I
 | | Solution structure of E.Coli SlyD | | Descriptor: | Peptidyl-prolyl cis-trans isomerase | | Authors: | Weininger, U, Balbach, J. | | Deposit date: | 2008-09-11 | | Release date: | 2009-03-24 | | Last modified: | 2024-05-01 | | Method: | SOLUTION NMR | | Cite: | NMR solution structure of SlyD from Escherichia coli: spatial separation of prolyl isomerase and chaperone function.
J.Mol.Biol., 387, 2009
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2K9C
 | | Paramagnetic shifts in solid-state NMR of Proteins to elicit structural information | | Descriptor: | COBALT (II) ION, Macrophage metalloelastase | | Authors: | Balayssac, S, Bertini, I, Bhaumik, A, Lelli, M, Luchinat, C. | | Deposit date: | 2008-10-08 | | Release date: | 2008-11-18 | | Last modified: | 2024-05-29 | | Method: | SOLUTION NMR | | Cite: | Paramagnetic shifts in solid-state NMR of proteins to elicit structural information
Proc.Natl.Acad.Sci.Usa, 105, 2008
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2KB5
 | | Solution NMR Structure of Eosinophil Cationic Protein/RNase 3 | | Descriptor: | Eosinophil cationic protein | | Authors: | Rico, M, Bruix, M, Laurents, D.V, Santoro, J, Jimenez, M, Boix, E, Moussaoui, M, Nogues, M. | | Deposit date: | 2008-11-20 | | Release date: | 2009-06-23 | | Last modified: | 2021-10-20 | | Method: | SOLUTION NMR | | Cite: | The (1)H, (13)C, (15)N resonance assignment, solution structure, and residue level stability of eosinophil cationic protein/RNase 3 determined by NMR spectroscopy
Biopolymers, 91, 2009
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2KV9
 | | Integrin beta3 subunit in a disulfide linked alphaIIb-beta3 cytosolic domain | | Descriptor: | Integrin beta-3 | | Authors: | Metcalf, D.G, Kielec, J.M, Valentine, K.G, Wand, A, Bennett, J.S, William, D.F, Moore, D.T, Molnar, K. | | Deposit date: | 2010-03-10 | | Release date: | 2011-01-12 | | Last modified: | 2024-05-15 | | Method: | SOLUTION NMR | | Cite: | NMR analysis of the {alpha}IIb{beta}3 cytoplasmic interaction suggests a mechanism for integrin regulation.
Proc.Natl.Acad.Sci.USA, 107, 2010
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2I1E
 | | DPC micelle-bound NMR structures of Tritrp2 | | Descriptor: | 13-mer analogue of Prophenin-1 containing WWW | | Authors: | Schibli, D.J, Nguyen, L.T. | | Deposit date: | 2006-08-14 | | Release date: | 2006-11-28 | | Last modified: | 2020-06-24 | | Method: | SOLUTION NMR | | Cite: | Structure-function analysis of tritrpticin analogs: potential relationships between antimicrobial activities, model membrane interactions, and their micelle-bound NMR structures
Biophys.J., 91, 2006
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2JWQ
 | | G-quadruplex recognition by quinacridines: a SAR, NMR and Biological study | | Descriptor: | DNA (5'-D(*DTP*DTP*DAP*DGP*DGP*DGP*DT)-3'), N,N'-(dibenzo[b,j][1,7]phenanthroline-2,10-diyldimethanediyl)dipropan-1-amine | | Authors: | Hounsou, C, Guittat, L, Monchaud, D, Jourdan, M, Saettel, N, Mergny, J.L, Teulade-Fichou, M. | | Deposit date: | 2007-10-23 | | Release date: | 2008-03-25 | | Last modified: | 2024-05-29 | | Method: | SOLUTION NMR | | Cite: | G-Quadruplex Recognition by Quinacridines: a SAR, NMR, and Biological Study
ChemMedChem, 2, 2007
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2I1F
 | | DPC micelle-bound NMR structures of Tritrp3 | | Descriptor: | 13-mer analogue of Prophenin-1 containing WWW | | Authors: | Schibli, D.J, Nguyen, L.T. | | Deposit date: | 2006-08-14 | | Release date: | 2006-11-28 | | Last modified: | 2021-11-03 | | Method: | SOLUTION NMR | | Cite: | Structure-function analysis of tritrpticin analogs: potential relationships between antimicrobial activities, model membrane interactions, and their micelle-bound NMR structures
Biophys.J., 91, 2006
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2I1G
 | | DPC micelle-bound NMR structures of Tritrp5 | | Descriptor: | 13-mer analogue of Prophenin-1 containing WWW | | Authors: | Schibli, D.J, Nguyen, L.T. | | Deposit date: | 2006-08-14 | | Release date: | 2006-11-28 | | Last modified: | 2020-06-24 | | Method: | SOLUTION NMR | | Cite: | Structure-function analysis of tritrpticin analogs: potential relationships between antimicrobial activities, model membrane interactions, and their micelle-bound NMR structures
Biophys.J., 91, 2006
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2I1I
 | | DPC micelle-bound NMR structures of Tritrp8 | | Descriptor: | 13-mer analogue of Prophenin-1 containing WWW | | Authors: | Schibli, D.J, Nguyen, L.T. | | Deposit date: | 2006-08-14 | | Release date: | 2006-11-28 | | Last modified: | 2020-06-24 | | Method: | SOLUTION NMR | | Cite: | Structure-function analysis of tritrpticin analogs: potential relationships between antimicrobial activities, model membrane interactions, and their micelle-bound NMR structures
Biophys.J., 91, 2006
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