Literature DB >> 9689072

The Shake-and-Bake structure determination of triclinic lysozyme.

A M Deacon1, C M Weeks, R Miller, S E Ealick.   

Abstract

The crystal structure of triclinic lysozyme, comprised of 1,001 non-H protein atoms and approximately 200 bound water molecules, has been determined ab initio (using native data alone) by the "Shake-and-Bake" method by using the computer program SnB. This is the largest structure determined so far by the SnB program. Initial experiments, using default SnB parameters derived from studies of smaller molecules, were unsuccessful. In fact, such experiments produced electron density maps dominated by a single large peak. This problem was overcome by considering the choice of protocol used during the parameter-shift phase refinement. When each phase was subjected to a single shift of +/-157.5 degrees during each SnB cycle, an unusually high percentage of random trials (approximately 22%) yielded correct solutions within 750 cycles. This success rate is higher than that typically observed, even for much smaller structures.

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Year:  1998        PMID: 9689072      PMCID: PMC21330          DOI: 10.1073/pnas.95.16.9284

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  15 in total

1.  Crambin: a direct solution for a 400-atom structure.

Authors:  C M Weeks; H A Hauptman; G D Smith; R H Blessing; M M Teeter
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2.  The CCP4 suite: programs for protein crystallography.

Authors: 
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1994-09-01

3.  Statistical expectation value of the Debye-Waller factor and E(hkl) values for macromolecular crystals.

Authors:  R H Blessing; D Y Guo; D A Langs
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1996-03-01

4.  Application of the minimal principle to peptide structures.

Authors:  C M Weeks; G T DeTitta; R Miller; H A Hauptman
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1993-01-01

5.  A challenging case for protein crystal structure determination: the mating pheromone Er-1 from Euplotes raikovi.

Authors:  D H Anderson; M S Weiss; D Eisenberg
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1996-05-01

Review 6.  Phasing methods for protein crystallography.

Authors:  H Hauptman
Journal:  Curr Opin Struct Biol       Date:  1997-10       Impact factor: 6.809

7.  The Protein Data Bank: a computer-based archival file for macromolecular structures.

Authors:  F C Bernstein; T F Koetzle; G J Williams; E F Meyer; M D Brice; J R Rodgers; O Kennard; T Shimanouchi; M Tasumi
Journal:  J Mol Biol       Date:  1977-05-25       Impact factor: 5.469

8.  On the application of the minimal principle to solve unknown structures.

Authors:  R Miller; G T DeTitta; R Jones; D A Langs; C M Weeks; H A Hauptman
Journal:  Science       Date:  1993-03-05       Impact factor: 47.728

9.  Ab initio structure determination and refinement of a scorpion protein toxin.

Authors:  G D Smith; R H Blessing; S E Ealick; J C Fontecilla-Camps; H A Hauptman; D Housset; D A Langs; R Miller
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1997-09-01

10.  Refined X-ray crystal structures of the reactive site modified ovomucoid inhibitor third domains from silver pheasant (OMSVP3*) and from Japanese quail (OMJPQ3*).

Authors:  D Musil; W Bode; R Huber; M Laskowski; T Y Lin; W Ardelt
Journal:  J Mol Biol       Date:  1991-08-05       Impact factor: 5.469

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  3 in total

1.  Overcoming the false-minima problem in direct methods: structure determination of the packaging enzyme P4 from bacteriophage phi13.

Authors:  Christoph Meier; Erika J Mancini; Dennis H Bamford; Martin A Walsh; David I Stuart; Jonathan M Grimes
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2005-08-16

2.  Determination of the X-ray structure of the snake venom protein omwaprin by total chemical synthesis and racemic protein crystallography.

Authors:  James R Banigan; Kalyaneswar Mandal; Michael R Sawaya; Vilasak Thammavongsa; Antoni P A Hendrickx; Olaf Schneewind; Todd O Yeates; Stephen B H Kent
Journal:  Protein Sci       Date:  2010-10       Impact factor: 6.725

3.  Evaluation of macromolecular electron-density map quality using the correlation of local r.m.s. density.

Authors:  T C Terwilliger; J Berendzen
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1999-11
  3 in total

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