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Volumn 56, Issue 3, 2004, Pages 629-633

Crystal structure of a putative NADPH-dependent oxidoreductase (GI: 18204011) from mouse at 2.10 Å resolution

(47)  Levin, Inna a,b   Schwarzenbacher, Robert a,c   McMullan, Daniel a,d   Abdubek, Polat a,d   Ambing, Eileen a,d   Biorac, Tanya a,d   Cambell, Jamison a,d   Canaves, Jaume M a,c   Chiu, Hsiu Ju a,b   Dai, Xiaoping a,e   Deacon, Ashley M a,b   DiDonato, Michael a,c   Elsliger, Marc André a,e   Godzik, Adam a,c   Grittini, Carina a,e   Grzechnik, Slawomir K a,c   Hampton, Eric a,d   Jaroszewski, Lukasz a,c   Karlak, Cathy a,d   Klock, Heath E a,d   more..


Author keywords

[No Author keywords available]

Indexed keywords

REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE OXIDASE; REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE OXIDOREDUCTASE; UNCLASSIFIED DRUG;

EID: 3142723185     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20163     Document Type: Article
Times cited : (9)

References (18)
  • 2
    • 0026652564 scopus 로고
    • Progressive sequence alignment and molecular evolution of the Zn-containing alcohol dehydrogenase family
    • Sun HW, Plapp BV. Progressive sequence alignment and molecular evolution of the Zn-containing alcohol dehydrogenase family. J Mol Evol 1992;34:522-535
    • (1992) J Mol Evol , vol.34 , pp. 522-535
    • Sun, H.W.1    Plapp, B.V.2
  • 3
    • 0027152131 scopus 로고
    • Zeta-crystallin versus other members of the alcohol dehydrogenase super-family. Variability as a functional characteristic
    • Joernvall H, Persson B, Du Bois G, Lavers GC, Chen JH, Gonzalez P, Rao PV, Zigler Jr JS. Zeta-crystallin versus other members of the alcohol dehydrogenase super-family. Variability as a functional characteristic. FEBS Lett 1993;322:240-244.
    • (1993) FEBS Lett , vol.322 , pp. 240-244
    • Joernvall, H.1    Persson, B.2    Du Bois, G.3    Lavers, G.C.4    Chen, J.H.5    Gonzalez, P.6    Rao, P.V.7    Zigler Jr., J.S.8
  • 5
    • 0014432781 scopus 로고
    • Solvent content of protein crystals
    • Matthews BW. Solvent content of protein crystals. J Mol Biol 1968;33:491-497.
    • (1968) J Mol Biol , vol.33 , pp. 491-497
    • Matthews, B.W.1
  • 7
    • 0028871926 scopus 로고
    • Dali: A network tool for protein structure comparison
    • Holm L, Sander C. Dali: a network tool for protein structure comparison. Trends Biochem Sci 1995;20:478-480.
    • (1995) Trends Biochem Sci , vol.20 , pp. 478-480
    • Holm, L.1    Sander, C.2
  • 8
    • 0028977970 scopus 로고
    • Crystal structure of Escherichia coli QOR quinone oxidoreductase complexed with NADPH
    • Thorn JM, Barton JD, Dixon NE, Ollis DL, Edwards KJ. Crystal structure of Escherichia coli QOR quinone oxidoreductase complexed with NADPH. J Mol Biol 1995;249:785-799.
    • (1995) J Mol Biol , vol.249 , pp. 785-799
    • Thorn, J.M.1    Barton, J.D.2    Dixon, N.E.3    Ollis, D.L.4    Edwards, K.J.5
  • 10
    • 0036081436 scopus 로고    scopus 로고
    • In search for more accurate alignments in the twilight zone
    • Jaroszewski L, Li W, Godzik A. In search for more accurate alignments in the twilight zone. Protein Sci 2002;11:1702-1713.
    • (2002) Protein Sci , vol.11 , pp. 1702-1713
    • Jaroszewski, L.1    Li, W.2    Godzik, A.3
  • 14
    • 0028103275 scopus 로고
    • The CCP4 Suite: Programs for protein crystallography
    • Collaborative Computational Project Number 4. The CCP4 Suite: Programs for protein crystallography. Acta Crystallogr D Biol Crystallogr 1994;50:760-763.
    • (1994) Acta Crystallogr D Biol Crystallogr , vol.50 , pp. 760-763
  • 16
    • 84889120137 scopus 로고
    • Improved methods for building protein models in electron density maps and the location of errors in these models
    • Jones TA, Zou J-Y, Cowan SW, Kjeldgaard M. Improved methods for building protein models in electron density maps and the location of errors in these models. Acta Crystallogr D Biol Crystallogr 1991;47:110-119.
    • (1991) Acta Crystallogr D Biol Crystallogr , vol.47 , pp. 110-119
    • Jones, T.A.1    Zou, J.-Y.2    Cowan, S.W.3    Kjeldgaard, M.4
  • 17
    • 0032790081 scopus 로고    scopus 로고
    • XtalView/Xfit - A versatile program for manipulating atomic coordinates and electron density
    • McRee, D.E. XtalView/Xfit-a versatile program for manipulating atomic coordinates and electron density. J Struct Biol 1999;125: 156-165.
    • (1999) J Struct Biol , vol.125 , pp. 156-165
    • McRee, D.E.1
  • 18
    • 0032031476 scopus 로고    scopus 로고
    • Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin
    • Tickle IJ, Laskowski RA, Moss DS. Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin. Acta Crystallogr D Biol Crystallogr 1998;54:243-252.
    • (1998) Acta Crystallogr D Biol Crystallogr , vol.54 , pp. 243-252
    • Tickle, I.J.1    Laskowski, R.A.2    Moss, D.S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.