Literature DB >> 26121416

Macromolecular Crystallography for Synthetic Abiological Molecules: Combining xMDFF and PHENIX for Structure Determination of Cyanostar Macrocycles.

Abhishek Singharoy1, Balasubramanian Venkatakrishnan2, Yun Liu3, Christopher G Mayne1, Semin Lee3, Chun-Hsing Chen3, Adam Zlotnick2, Klaus Schulten1,4, Amar H Flood3.   

Abstract

Crystal structure determination has long provided insight into structure and bonding of small molecules. When those same small molecules are designed to come together in multimolecular assemblies, such as in coordination cages, supramolecular architectures and organic-based frameworks, their crystallographic characteristics closely resemble biological macromolecules. This resemblance suggests that biomacromolecular refinement approaches be used for structure determination of abiological molecular complexes that arise in an aggregate state. Following this suggestion we investigated the crystal structure of a pentagonal macrocycle, cyanostar, by means of biological structure analysis methods and compared results to traditional small molecule methods. Cyanostar presents difficulties seen in supramolecular crystallography including whole molecule disorder and highly flexible solvent molecules sitting in macrocyclic and intermolecule void spaces. We used the force-field assisted refinement method, molecular dynamics flexible fitting algorithm for X-ray crystallography (xMDFF), along with tools from the macromolecular structure determination suite PHENIX. We found that a standard implementation of PHENIX, namely one without xMDFF, either fails to produce a solution by molecular replacement alone or produces an inaccurate structure when using generic geometry restraints, even at a very high diffraction data resolution of 0.84 Å. The problems disappear when taking advantage of xMDFF, which applies an optimized force field to realign molecular models during phasing by providing accurate restraints. The structure determination for this model system shows excellent agreement with the small-molecule methods. Therefore, the joint xMDFF-PHENIX refinement protocol provides a new strategy that uses macromolecule methods for structure determination of small molecules and their assemblies.

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Year:  2015        PMID: 26121416      PMCID: PMC4504762          DOI: 10.1021/jacs.5b04407

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  68 in total

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Journal:  J Am Chem Soc       Date:  2006-01-11       Impact factor: 15.419

2.  Solution-phase structure of an artificial foldamer: X-ray scattering study.

Authors:  Richard F Kelley; Boris Rybtchinski; Matthew T Stone; Jeffrey S Moore; Michael R Wasielewski
Journal:  J Am Chem Soc       Date:  2007-03-17       Impact factor: 15.419

3.  Crystal structure and guest uptake of a mesoporous metal-organic framework containing cages of 3.9 and 4.7 nm in diameter.

Authors:  Young Kwan Park; Sang Beom Choi; Hyunuk Kim; Kimoon Kim; Byoung-Ho Won; Kihang Choi; Jung-Sik Choi; Wha-Seung Ahn; Nayoun Won; Sungjee Kim; Dong Hyun Jung; Seung-Hoon Choi; Ghyung-Hwa Kim; Sun-Shin Cha; Young Ho Jhon; Jin Kuk Yang; Jaheon Kim
Journal:  Angew Chem Int Ed Engl       Date:  2007       Impact factor: 15.336

4.  Structure elucidation of host-guest complexes of tartaric and malic acids by quasi-racemic crystallography.

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Journal:  Angew Chem Int Ed Engl       Date:  2013-09-06       Impact factor: 15.336

5.  A cryogenically flexible covalent organic framework for efficient hydrogen isotope separation by quantum sieving.

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6.  The use of X-ray crystallography to determine absolute configuration.

Authors:  H D Flack; G Bernardinelli
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7.  Helix-rod host-guest complexes with shuttling rates much faster than disassembly.

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Journal:  Science       Date:  2011-03-04       Impact factor: 47.728

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Authors:  Mark Feyand; Enrico Mugnaioli; Frederik Vermoortele; Bart Bueken; Johannes M Dieterich; Tim Reimer; Ute Kolb; Dirk de Vos; Norbert Stock
Journal:  Angew Chem Int Ed Engl       Date:  2012-09-13       Impact factor: 15.336

9.  Simultaneous arrangement of up to three different molecules on the pore surface of a metal-macrocycle framework: cooperation and competition.

Authors:  Shohei Tashiro; Tsutomu Umeki; Ryou Kubota; Mitsuhiko Shionoya
Journal:  Angew Chem Int Ed Engl       Date:  2014-05-30       Impact factor: 15.336

10.  Stacked platinum complexes of the magnus' salt type inside a coordination cage.

Authors:  Guido H Clever; Wataru Kawamura; Shohei Tashiro; Motoo Shiro; Mitsuhiko Shionoya
Journal:  Angew Chem Int Ed Engl       Date:  2012-01-11       Impact factor: 15.336

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  14 in total

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Journal:  J Struct Biol       Date:  2018-08-07       Impact factor: 2.867

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3.  Inchworm movement of two rings switching onto a thread by biased Brownian diffusion represent a three-body problem.

Authors:  Christopher R Benson; Christopher Maffeo; Elisabeth M Fatila; Yun Liu; Edward G Sheetz; Aleksei Aksimentiev; Abhishek Singharoy; Amar H Flood
Journal:  Proc Natl Acad Sci U S A       Date:  2018-05-07       Impact factor: 11.205

4.  Flexibility Coexists with Shape-Persistence in Cyanostar Macrocycles.

Authors:  Yun Liu; Abhishek Singharoy; Christopher G Mayne; Arkajyoti Sengupta; Krishnan Raghavachari; Klaus Schulten; Amar H Flood
Journal:  J Am Chem Soc       Date:  2016-04-05       Impact factor: 15.419

5.  Crystal Structure and Conformational Change Mechanism of a Bacterial Nramp-Family Divalent Metal Transporter.

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Journal:  Structure       Date:  2016-11-10       Impact factor: 5.006

6.  CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various Environments.

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Journal:  J Phys Chem B       Date:  2016-12-23       Impact factor: 2.991

7.  Molecular dynamics-based refinement and validation for sub-5 Å cryo-electron microscopy maps.

Authors:  Abhishek Singharoy; Ivan Teo; Ryan McGreevy; John E Stone; Jianhua Zhao; Klaus Schulten
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8.  Advances in the molecular dynamics flexible fitting method for cryo-EM modeling.

Authors:  Ryan McGreevy; Ivan Teo; Abhishek Singharoy; Klaus Schulten
Journal:  Methods       Date:  2016-01-21       Impact factor: 3.608

9.  Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials.

Authors:  John W Vant; Shae-Lynn J Lahey; Kalyanashis Jana; Mrinal Shekhar; Daipayan Sarkar; Barbara H Munk; Ulrich Kleinekathöfer; Sumit Mittal; Christopher Rowley; Abhishek Singharoy
Journal:  J Chem Inf Model       Date:  2020-03-30       Impact factor: 4.956

10.  The crystalline sponge method updated.

Authors:  Manabu Hoshino; Anupam Khutia; Hongzhu Xing; Yasuhide Inokuma; Makoto Fujita
Journal:  IUCrJ       Date:  2016-02-12       Impact factor: 4.769

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