-
1
-
-
0033170990
-
The RND permease superfamily: An ancient, ubiquitous and diverse family that includes human disease and development protein
-
Tseng, T. T. et al. The RND permease superfamily: an ancient, ubiquitous and diverse family that includes human disease and development protein. J. Mol. Microbiol. Biotechnol. 1, 107-125 (1999).
-
(1999)
J. Mol. Microbiol. Biotechnol.
, vol.1
, pp. 107-125
-
-
Tseng, T.T.1
-
2
-
-
0037565061
-
Efflux-mediated heavy metal resistance in prokaryotes
-
Nies, D. H. Efflux-mediated heavy metal resistance in prokaryotes. FEMS Microbiol. Rev. 27, 313-339 (2003).
-
(2003)
FEMS Microbiol. Rev.
, vol.27
, pp. 313-339
-
-
Nies, D.H.1
-
3
-
-
0035047623
-
Theproductofthe ybdE geneofthe Escherichia coli chromosomeisinvolvedindetoxificationofsilverions
-
Franke, S., Grass,G.&Nies,D.H.Theproductofthe ybdE geneofthe Escherichia coli chromosomeisinvolvedindetoxificationofsilver ions. Microbiology 147, 965-972 (2001).
-
(2001)
Microbiology
, vol.147
, pp. 965-972
-
-
Franke, S.1
Grass, G.2
Nies, D.H.3
-
4
-
-
0037701544
-
Molecular analysis of the copper-transporting efflux system CusCFBA of Escherichia coli
-
Franke, S., Grass, G., Rensing, C. & Nies, D. H. Molecular analysis of the copper-transporting efflux system CusCFBA of Escherichia coli. J. Bacteriol. 185, 3804-3812 (2003).
-
(2003)
J. Bacteriol.
, vol.185
, pp. 3804-3812
-
-
Franke, S.1
Grass, G.2
Rensing, C.3
Nies, D.H.4
-
5
-
-
0037057652
-
Crystal structure of bacterial multidrug efflux transporter AcrB
-
Murakami, S., Nakashima, R., Yamashita, E. & Yamaguchi, A. Crystal structure of bacterial multidrug efflux transporter AcrB. Nature 419, 587-593 (2002).
-
(2002)
Nature
, vol.419
, pp. 587-593
-
-
Murakami, S.1
Nakashima, R.2
Yamashita, E.3
Yamaguchi, A.4
-
6
-
-
0038670226
-
Structural basisofmultipledrug binding capacityoftheAcrB multidrug effluxpump
-
Yu, E.W., McDermott, G., Zgruskaya, H. I., Nikaido,H.& Koshland, D. E.Jr. Structural basisofmultipledrug binding capacityoftheAcrB multidrug effluxpump. Science 300, 976-980 (2003).
-
(2003)
Science
, vol.300
, pp. 976-980
-
-
Yu, E.W.1
McDermott, G.2
Zgruskaya, H.I.3
Nikaido, H.4
Koshland Jr., D.E.5
-
7
-
-
33748670458
-
Crystal structures of a multidrug transporter reveal a functionally rotating mechanism
-
Murakami,S.,Nakashima,R.,Yamashita,E.,Matsumoto,T.&Yamaguchi,A. Crystal structures of a multidrug transporter reveal a functionally rotating mechanism. Nature 443, 173-179 (2006).
-
(2006)
Nature
, vol.443
, pp. 173-179
-
-
Murakami, S.1
Nakashima, R.2
Yamashita, E.3
Matsumoto, T.4
Yamaguchi, A.5
-
8
-
-
33748310520
-
Structural asymmetry of AcrB trimer suggests a peristaltic pump mechanism
-
Seeger, M. A. et al. Structural asymmetry of AcrB trimer suggests a peristaltic pump mechanism. Science 313, 1295-1298 (2006).
-
(2006)
Science
, vol.313
, pp. 1295-1298
-
-
Seeger, M.A.1
-
9
-
-
33846363597
-
Drug export pathway of multidrug exporter AcrB revealed by DARPin inhibitors
-
Sennhauser, G., Amstutz, P., Briand, C., Storchengegger, O. & Grütter, M. G. Drug export pathway of multidrug exporter AcrB revealed by DARPin inhibitors. PLoS Biol. 5, e7 (2007).
-
(2007)
PLoS Biol.
, vol.5
-
-
Sennhauser, G.1
Amstutz, P.2
Briand, C.3
Storchengegger, O.4
Grütter, M.G.5
-
10
-
-
25144504245
-
Aperiplasmic-drug binding site of theAcrBmultidrug effluxpump: acrystallographicandsite-directed mutagenesis study
-
Yu, E. W., Aires, J.R., McDermott,G.& Nikaido,H.Aperiplasmic-drug binding site of theAcrBmultidrug effluxpump:acrystallographicandsite-directed mutagenesis study. J. Bacteriol. 187. 6804-6815 (2005).
-
(2005)
J. Bacteriol
, vol.187
, pp. 6804-6815
-
-
Yu, E.W.1
Aires, J.R.2
McDermott, G.3
Nikaido, H.4
-
11
-
-
33749632749
-
Conformation of the AcrB multidrug efflux pump in mutants of the putative proton relay pathway
-
Su, C.-C. et al. Conformation of the AcrB multidrug efflux pump in mutants of the putative proton relay pathway. J. Bacteriol. 188, 7290-7296 (2006).
-
(2006)
J. Bacteriol.
, vol.188
, pp. 7290-7296
-
-
Su, C.-C.1
-
12
-
-
65449155090
-
Crystal structure of the multidrug exporter MexB from Pseudomonas aeruginosa
-
Sennhauser, G., Bukowska,M.A., Briand, C. & Grü tter, M. G. Crystal structure of the multidrug exporter MexB from Pseudomonas aeruginosa. J. Mol. Biol. 389, 134-145 (2009).
-
(2009)
J. Mol. Biol.
, vol.389
, pp. 134-145
-
-
Sennhauser, G.1
Bukowska, M.A.2
Briand, C.3
Grütter, M.G.4
-
13
-
-
0034702177
-
Crystal structureof the bacterial membrane protein TolC central to multidrug efflux and protein export
-
Koronakis, V., Sharff, A., Koronakis, E., Luisi, B. & Hughes, C. Crystal structureof the bacterial membrane protein TolC central to multidrug efflux and protein export. Nature 405, 914-919 (2000).
-
(2000)
Nature
, vol.405
, pp. 914-919
-
-
Koronakis, V.1
Sharff, A.2
Koronakis, E.3
Luisi, B.4
Hughes, C.5
-
14
-
-
11144222920
-
Crystal structure of the drug discharge outer membrane protein, OprM, of Pseudomonas aeruginosa
-
Akama, H. et al. Crystal structure of the drug discharge outer membrane protein, OprM, of Pseudomonas aeruginosa. J. Biol. Chem. 279, 52816-52819 (2004).
-
(2004)
J. Biol. Chem.
, vol.279
, pp. 52816-52819
-
-
Akama, H.1
-
15
-
-
33644833626
-
Conformationalflexibilityinthe multidrug efflux system protein AcrA
-
Mikolosko, J., Bobyk, K., Zgurskaya,H.I. & Ghosh,P. Conformationalflexibilityinthe multidrug efflux system protein AcrA. Structure 14, 577-587 (2006).
-
(2006)
Structure
, vol.14
, pp. 577-587
-
-
Mikolosko, J.1
Bobyk, K.2
Zgurskaya, H.I.3
Ghosh, P.4
-
16
-
-
3042838743
-
Structure of the periplasmic component of a bacterial drug efflux pump
-
Higgins, M. K., Bokma, E., Koronakis, E., Hughes, C. & Koronakis, V. Structure of the periplasmic component of a bacterial drug efflux pump. Proc. Natl Acad. Sci. USA 101, 9994-9999 (2004).
-
(2004)
Proc. Natl Acad. Sci. USA
, vol.101
, pp. 9994-9999
-
-
Higgins, M.K.1
Bokma, E.2
Koronakis, E.3
Hughes, C.4
Koronakis, V.5
-
17
-
-
2942731519
-
Crystal structure of the membrane fusion protein, MexA, of the multidrug transporter in Pseudomonas aeruginosa
-
Akama, H. et al. Crystal structure of the membrane fusion protein, MexA, of the multidrug transporter in Pseudomonas aeruginosa. J. Biol. Chem. 279, 25939-25942 (2004).
-
(2004)
J. Biol. Chem.
, vol.279
, pp. 25939-25942
-
-
Akama, H.1
-
18
-
-
66349137043
-
The assembled structure of a complete tripartite bacterial multidrug efflux pump
-
Symmons, M., Bokma, E., Koronakis, E., Hughes,C.& Koronakis, V. The assembled structure of a complete tripartite bacterial multidrug efflux pump. Proc. Natl Acad. Sci. USA 106, 7173-7178 (2009).
-
(2009)
Proc. Natl Acad. Sci. USA
, vol.106
, pp. 7173-7178
-
-
Symmons, M.1
Bokma, E.2
Koronakis, E.3
Hughes, C.4
Koronakis, V.5
-
19
-
-
70349558132
-
Crystal structure of the membrane fusion protein CusB from Escherichia coli
-
Su, C.-C. et al. Crystal structure of the membrane fusion protein CusB from Escherichia coli. J. Mol. Biol. 393, 342-355 (2009).
-
(2009)
J. Mol. Biol.
, vol.393
, pp. 342-355
-
-
Su, C.-C.1
-
20
-
-
0035827610
-
Identification of a novel high affinity copper transport complex in the fission yeast Schizosaccharomyces pombe
-
Zhou, H. & Thiele, D. J. Identification of a novel high affinity copper transport complex in the fission yeast Schizosaccharomyces pombe. J. Biol. Chem. 276, 20529-20535 (2001).
-
(2001)
J. Biol. Chem.
, vol.276
, pp. 20529-20535
-
-
Zhou, H.1
Thiele, D.J.2
-
21
-
-
31044442651
-
A Mets motif peptide found in copper transport proteins selectively binds Cu(I)with methionine-only coordination
-
Jiang, J., Nadas, I. A., Kim, M. A. & Franz, K. J. A Mets motif peptide found in copper transport proteins selectively binds Cu(I)with methionine-only coordination. Inorg. Chem. 44, 9787-9794 (2005).
-
(2005)
Inorg. Chem.
, vol.44
, pp. 9787-9794
-
-
Jiang, J.1
Nadas, I.A.2
Kim, M.A.3
Franz, K.J.4
-
22
-
-
33745295120
-
The Atx1-Ccc2 complex is a metal-mediated protein-protein interaction
-
Banci, L. et al. The Atx1-Ccc2 complex is a metal-mediated protein-protein interaction. Nature Chem. Biol. 2, 367-368 (2006).
-
(2006)
Nature Chem. Biol.
, vol.2
, pp. 367-368
-
-
Banci, L.1
-
23
-
-
38349014092
-
Cu(I) recognition via cation-p and methionine interactions in CusF
-
Xue, Y. et al. Cu(I) recognition via cation-p and methionine interactions in CusF. Nature Chem. Biol. 4, 107-109 (2008).
-
(2008)
Nature Chem. Biol.
, vol.4
, pp. 107-109
-
-
Xue, Y.1
-
24
-
-
34748859338
-
Unusual Cu(I)/Ag(I) coordination of Escherichia coli CusF as revealed by atomic resolution crystallography and X-ray absorption spectroscopy
-
Loftin, I. R., Franke, S., Blackburn, N. J. & McEvoy, M. M. Unusual Cu(I)/Ag(I) coordination of Escherichia coli CusF as revealed by atomic resolution crystallography and X-ray absorption spectroscopy. Protein Sci. 16, 2287-2293 (2007).
-
(2007)
Protein Sci
, vol.16
, pp. 2287-2293
-
-
Loftin, I.R.1
Franke, S.2
Blackburn, N.J.3
McEvoy, M.M.4
-
25
-
-
0043192605
-
Molecular basis of metal-ion selectivity and zeptomolar sensitivity by CueR
-
Changela, A. et al. Molecular basis of metal-ion selectivity and zeptomolar sensitivity by CueR. Science 301, 1383-1387 (2003).
-
(2003)
Science
, vol.301
, pp. 1383-1387
-
-
Changela, A.1
-
26
-
-
0035852814
-
Solution structure of the Cu(I) and apo-forms of the yeast metallochaperone
-
Arnesano, F., Banci, L., Bertini, I., Huffman, D. L. & O'Halloran, T. V. Solution structure of the Cu(I) and apo-forms of the yeast metallochaperone, Atx1. Biochemistry 40, 1528-1539 (2001).
-
(2001)
Atx1. Biochemistry
, vol.40
, pp. 1528-1539
-
-
Arnesano, F.1
Banci, L.2
Bertini, I.3
Huffman, D.L.4
O'Halloran, T.V.5
-
27
-
-
0035132230
-
Anisotropy of fluctuation dynamics of proteins with an elastic network model
-
Atilgan, A. R. et al. Anisotropy of fluctuation dynamics of proteins with an elastic network model. Biophys. J. 80, 505-515 (2001).
-
(2001)
Biophys. J.
, vol.80
, pp. 505-515
-
-
Atilgan, A.R.1
-
28
-
-
0033543578
-
Energetics and topology of CzcA, a cation/proton antiporter of the resistance-nodulation-cell division protein family
-
Goldberg, M., Pribyl, T., Juhuke, S. & Nies, D. H. Energetics and topology of CzcA, a cation/proton antiporter of the resistance-nodulation-cell division protein family. J. Biol. Chem. 274, 26065-26070 (1999).
-
(1999)
J. Biol. Chem.
, vol.274
, pp. 26065-26070
-
-
Goldberg, M.1
Pribyl, T.2
Juhuke, S.3
Nies, D.H.4
-
29
-
-
14644397893
-
Aminoglycosides are captured from both periplasm and cytoplasm by the AcrD multidrug efflux transporter of Escherichia coli
-
Aires, J. R. & Nikaido, H. Aminoglycosides are captured from both periplasm and cytoplasm by the AcrD multidrug efflux transporter of Escherichia coli. J. Bacteriol. 187, 1923-1929 (2005).
-
(2005)
J. Bacteriol.
, vol.187
, pp. 1923-1929
-
-
Aires, J.R.1
Nikaido, H.2
-
30
-
-
0031059866
-
Processing of X-ray diffraction data collected in oscillation mode
-
Otwinowski, Z. & Minor, M. Processing of X-ray diffraction data collected in oscillation mode. Methods Enzymol. 276, 307-326 (1997).
-
(1997)
Methods Enzymol.
, vol.276
, pp. 307-326
-
-
Otwinowski, Z.1
Minor, M.2
-
32
-
-
4644366388
-
HKL2MAP: A graphical user interface for macromolecularphasingwithSHELXprograms
-
Pape, T. & Schneider, T. R. HKL2MAP: a graphical user interface for macromolecularphasingwithSHELXprograms.J.Appl.Cryst.37,843-844 (2004).
-
(2004)
J. Appl. Cryst.
, vol.37
, pp. 843-844
-
-
Pape, T.1
Schneider, T.R.2
-
33
-
-
77957144075
-
MLPHARE CCP4
-
Daresbury Laboratory
-
Otwinowski, Z. MLPHARE, CCP4 Proc. 80 (Daresbury Laboratory, 1991)
-
(1991)
Proc
, vol.80
-
-
Otwinowski, Z.1
-
34
-
-
0028103275
-
-
Collaborative Computational Project No. 4. The CCP4 suite: programs for protein crystallography
-
Collaborative Computational Project No. 4. The CCP4 suite: programs for protein crystallography. Acta Crystallogr. D 50, 760-763 (1994).
-
(1994)
Acta Crystallogr. D
, vol.50
, pp. 760-763
-
-
-
35
-
-
0035210945
-
Maximum-likelihood density modification using pattern recognition of structural motifs
-
Terwilliger, T. C. Maximum-likelihood density modification using pattern recognition of structural motifs. Acta Crystallogr. D 57, 1755-1762 (2001).
-
(2001)
Acta Crystallogr. D
, vol.57
, pp. 1755-1762
-
-
Terwilliger, T.C.1
-
36
-
-
13244281317
-
Coot: Model-building tools for molecular graphics
-
Emsley, P. & Cowtan, K. Coot: model-building tools for molecular graphics. Acta Crystallogr. D 60, 2126-2132 (2004).
-
(2004)
Acta Crystallogr. D
, vol.60
, pp. 2126-2132
-
-
Emsley, P.1
Cowtan, K.2
-
37
-
-
14244272868
-
PHENIX: Building new software for automated crystallographic structure determination
-
Adams, P. D. et al. PHENIX: building new software for automated crystallographic structure determination. Acta Crystallogr. 58, 1948-1954 (2002).
-
(2002)
Acta Crystallogr.
, vol.58
, pp. 1948-1954
-
-
Adams, P.D.1
-
38
-
-
3543012707
-
Crystallography & NMR system: A new software suite for macromolecular structure determination
-
Brünger, A. T. et al. Crystallography & NMR system: a new software suite for macromolecular structure determination. Acta Crystallogr.D 54, 905-921 (1998)
-
(1998)
Acta Crystallogr.D
, vol.54
, pp. 905-921
-
-
Brünger, A.T.1
-
39
-
-
34447508216
-
Phaser crystallographicsoftware
-
McCoy,A.J.etal.Phaser crystallographicsoftware.J.Appl.Cryst.40, 658-674 (2007).
-
(2007)
J. Appl. Cryst.
, vol.40
, pp. 658-674
-
-
McCoy, A.J.1
-
40
-
-
0031565730
-
Modelling protein docking using shape complementarity, electrostatics, and biochemical information
-
Gabb, H. A., Jackson, R. M. & Sternberg, M. J. E. Modelling protein docking using shape complementarity, electrostatics, and biochemical information. J. Mol. Biol. 272, 106-120 (1997).
-
(1997)
J. Mol. Biol.
, vol.272
, pp. 106-120
-
-
Gabb, H.A.1
Jackson, R.M.2
Sternberg, M.J.E.3
-
41
-
-
0026572775
-
Molecular surface recognition: Determination of geometric fit between proteins and their ligands by correlation techniques
-
Katchalski-Katzir, E. et al. Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques. Proc. Natl Acad. Sci. USA 89, 2195-2199 (1992).
-
(1992)
Proc. Natl Acad. Sci. USA
, vol.89
, pp. 2195-2199
-
-
Katchalski-Katzir, E.1
-
42
-
-
27344436659
-
Scalable molecular dynamics with NAMD
-
Phillips, J. C. et al. Scalable molecular dynamics with NAMD. J. Comput. Chem. 26, 1781-1802 (2005).
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1781-1802
-
-
Phillips, J.C.1
-
43
-
-
0034250744
-
An improved empirical potential energy for molecular simulationsofphospholipids
-
Feller, S. E. & MacKerell, A. D. Jr. An improved empirical potential energy for molecular simulationsofphospholipids.J.Phys.Chem.B104,7510-7515 (2000).
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 7510-7515
-
-
Feller, S.E.1
MacKerell Jr., A.D.2
-
44
-
-
0034612342
-
One-step inactivation of chromosomal genes in Escherichiacoli K-12using PCR products.Proc.NatlAcad
-
Datsenko, K. A. & Wanner, B. L. One-step inactivation of chromosomal genes in Escherichiacoli K-12using PCR products.Proc.NatlAcad. Sci.USA97,6640-6645 (2000).
-
(2000)
Sci.USA
, vol.97
, pp. 6640-6645
-
-
Datsenko, K.A.1
Wanner, B.L.2
|