Literature DB >> 10611392

Correlation between occupancy and B factor of water molecules in protein crystal structures.

O Carugo1.   

Abstract

An empirical relationship between occupancy and the atomic displacement parameter of water molecules in protein crystal structures has been found by comparing a set of well refined sperm whale myoglobin crystal structures. The relationship agrees with a series of independent structural features whose impact on water occupancy can easily be predicted as well as with other known data and is independent of the protein fold. The estimation of the water occupancy in protein crystal structures may help in understanding the physico-chemical properties of the protein-solvent interface and can allow the monitoring of the accuracy of the protein crystal structure refinement.

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Year:  1999        PMID: 10611392     DOI: 10.1093/protein/12.12.1021

Source DB:  PubMed          Journal:  Protein Eng        ISSN: 0269-2139


  14 in total

1.  Molecular mimicry of substrate oxygen atoms by water molecules in the beta-amylase active site.

Authors:  G Pujadas; J Palau
Journal:  Protein Sci       Date:  2001-08       Impact factor: 6.725

2.  Improved amino acid flexibility parameters.

Authors:  David K Smith; Predrag Radivojac; Zoran Obradovic; A Keith Dunker; Guang Zhu
Journal:  Protein Sci       Date:  2003-05       Impact factor: 6.725

3.  B-factor Analysis and Conformational Rearrangement of Aldose Reductase.

Authors:  Ganesaratnam K Balendiran; J Rajendran Pandian; Evin Drake; Anubhav Vinayak; Malkhey Verma; Duilio Cascio
Journal:  Curr Proteomics       Date:  2014       Impact factor: 0.837

4.  Missing strings of residues in protein crystal structures.

Authors:  Kristina Djinovic-Carugo; Oliviero Carugo
Journal:  Intrinsically Disord Proteins       Date:  2015-10-23

5.  qFit-ligand Reveals Widespread Conformational Heterogeneity of Drug-Like Molecules in X-Ray Electron Density Maps.

Authors:  Gydo C P van Zundert; Brandi M Hudson; Saulo H P de Oliveira; Daniel A Keedy; Rasmus Fonseca; Amelie Heliou; Pooja Suresh; Kenneth Borrelli; Tyler Day; James S Fraser; Henry van den Bedem
Journal:  J Med Chem       Date:  2018-12-06       Impact factor: 7.446

6.  WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexes.

Authors:  Alfonso T García-Sosa; Ricardo L Mancera; Philip M Dean
Journal:  J Mol Model       Date:  2003-05-17       Impact factor: 1.810

7.  Dynamics may significantly influence the estimation of interatomic distances in biomolecular X-ray structures.

Authors:  Antonija Kuzmanic; Daniela Kruschel; Wilfred F van Gunsteren; Navraj S Pannu; Bojan Zagrovic
Journal:  J Mol Biol       Date:  2011-05-30       Impact factor: 5.469

Review 8.  Water in protein hydration and ligand recognition.

Authors:  Manuela Maurer; Chris Oostenbrink
Journal:  J Mol Recognit       Date:  2019-08-27       Impact factor: 2.891

9.  X-ray refinement significantly underestimates the level of microscopic heterogeneity in biomolecular crystals.

Authors:  Antonija Kuzmanic; Navraj S Pannu; Bojan Zagrovic
Journal:  Nat Commun       Date:  2014       Impact factor: 14.919

10.  Identification of functionally important residues of the rat P2X4 receptor by alanine scanning mutagenesis of the dorsal fin and left flipper domains.

Authors:  Vendula Tvrdonova; Milos B Rokic; Stanko S Stojilkovic; Hana Zemkova
Journal:  PLoS One       Date:  2014-11-14       Impact factor: 3.240

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