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Items: 1 to 20 of 162

1.

Paramagnetism-based refinement strategy for the solution structure of human alpha-parvalbumin.

Baig I, Bertini I, Del Bianco C, Gupta YK, Lee YM, Luchinat C, Quattrone A.

Biochemistry. 2004 May 11;43(18):5562-73.

PMID:
15122922
2.

Solution structure and backbone dynamics of the defunct domain of calcium vector protein.

Théret I, Baladi S, Cox JA, Gallay J, Sakamoto H, Craescu CT.

Biochemistry. 2001 Nov 20;40(46):13888-97.

PMID:
11705378
3.

Solution structure of human beta-parvalbumin and structural comparison with its paralog alpha-parvalbumin and with their rat orthologs.

Babini E, Bertini I, Capozzi F, Del Bianco C, Hollender D, Kiss T, Luchinat C, Quattrone A.

Biochemistry. 2004 Dec 28;43(51):16076-85.

PMID:
15610002
4.

15N NMR relaxation studies of calcium-loaded parvalbumin show tight dynamics compared to those of other EF-hand proteins.

Baldellon C, Alattia JR, Strub MP, Pauls T, Berchtold MW, Cavé A, Padilla A.

Biochemistry. 1998 Jul 14;37(28):9964-75.

PMID:
9665701
5.

Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.

Mueller GA, Choy WY, Yang D, Forman-Kay JD, Venters RA, Kay LE.

J Mol Biol. 2000 Jun 30;300(1):197-212.

PMID:
10864509
6.

Solution structure and internal dynamics of NSCP, a compact calcium-binding protein.

Rabah G, Popescu R, Cox JA, Engelborghs Y, Craescu CT.

FEBS J. 2005 Apr;272(8):2022-36.

7.

Refined crystal structure of rat parvalbumin, a mammalian alpha-lineage parvalbumin, at 2.0 A resolution.

McPhalen CA, Sielecki AR, Santarsiero BD, James MN.

J Mol Biol. 1994 Jan 14;235(2):718-32.

PMID:
8289291
8.

X-Ray crystal structure and molecular dynamics simulations of silver hake parvalbumin (Isoform B).

Richardson RC, King NM, Harrington DJ, Sun H, Royer WE, Nelson DJ.

Protein Sci. 2000 Jan;9(1):73-82.

9.

NMR assignments, secondary structure, and global fold of calerythrin, an EF-hand calcium-binding protein from Saccharopolyspora erythraea.

Aitio H, Annila A, Heikkinen S, Thulin E, Drakenberg T, Kilpeläinen I.

Protein Sci. 1999 Dec;8(12):2580-8.

10.

Influence of monovalent cation identity on parvalbumin divalent ion-binding properties.

Henzl MT, Larson JD, Agah S.

Biochemistry. 2004 Mar 16;43(10):2747-63.

PMID:
15005610
11.

Molecular dynamics study of Ca(2+) binding loop variants of parvalbumin with modifications at the "gateway" position.

Elkins KM, Gatzeva-Topalova PZ, Nelson DJ.

Protein Eng. 2001 Feb;14(2):115-26.

PMID:
11297669
12.

Crystal structure of a high-affinity variant of rat alpha-parvalbumin.

Lee YH, Tanner JJ, Larson JD, Henzl MT.

Biochemistry. 2004 Aug 10;43(31):10008-17.

PMID:
15287728
13.
14.

Structure of rat parvalbumin with deleted AB domain: implications for the evolution of EF hand calcium-binding proteins and possible physiological relevance.

Thépaut M, Strub MP, Cavé A, Banères JL, Berchtold MW, Dumas C, Padilla A.

Proteins. 2001 Nov 1;45(2):117-28.

PMID:
11562941
15.
16.

Structural studies on the Ca2+-binding domain of human nucleobindin (calnuc).

de Alba E, Tjandra N.

Biochemistry. 2004 Aug 10;43(31):10039-49.

PMID:
15287731
17.

A refined model for the solution structure of oxidized putidaredoxin.

Pochapsky TC, Jain NU, Kuti M, Lyons TA, Heymont J.

Biochemistry. 1999 Apr 13;38(15):4681-90.

PMID:
10200155
18.
20.

Paramagnetically induced residual dipolar couplings for solution structure determination of lanthanide binding proteins.

Barbieri R, Bertini I, Cavallaro G, Lee YM, Luchinat C, Rosato A.

J Am Chem Soc. 2002 May 15;124(19):5581-7.

PMID:
11996601

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