An optimal distance cutoff for contact-based Protein Structure Networks using side-chain centers of mass

被引:0
|
作者
Juan Salamanca Viloria
Maria Francesca Allega
Matteo Lambrughi
Elena Papaleo
机构
[1] Danish Cancer Society Research Center,Computational Biology Laboratory
来源
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Proteins are highly dynamic entities attaining a myriad of different conformations. Protein side chains change their states during dynamics, causing clashes that are propagated at distal sites. A convenient formalism to analyze protein dynamics is based on network theory using Protein Structure Networks (PSNs). Despite their broad applicability, few efforts have been devoted to benchmarking PSN methods and to provide the community with best practices. In many applications, it is convenient to use the centers of mass of the side chains as nodes. It becomes thus critical to evaluate the minimal distance cutoff between the centers of mass which will provide stable network properties. Moreover, when the PSN is derived from a structural ensemble collected by molecular dynamics (MD), the impact of the MD force field has to be evaluated. We selected a dataset of proteins with different fold and size and assessed the two fundamental properties of the PSN, i.e. hubs and connected components. We identified an optimal cutoff of 5 Å that is robust to changes in the force field and the proteins. Our study builds solid foundations for the harmonization and standardization of the PSN approach.
引用
收藏
相关论文
共 14 条
  • [1] An optimal distance cutoff for contact- based Protein Structure Networks using side- chain centers of mass
    Viloria, Juan Salamanca
    Allega, Maria Francesca
    Lambrughi, Matteo
    Papaleo, Elena
    SCIENTIFIC REPORTS, 2017, 7
  • [2] Entropy-based distance cutoff for protein internal contact networks
    Sobieraj, Marcin
    Setny, Piotr
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2021, 89 (10) : 1333 - 1339
  • [3] Protein structure modelling and evaluation based on a 4-distance description of side-chain interactions
    Vladimir Potapov
    Mati Cohen
    Yuval Inbar
    Gideon Schreiber
    BMC Bioinformatics, 11
  • [4] Protein structure modelling and evaluation based on a 4-distance description of side-chain interactions
    Potapov, Vladimir
    Cohen, Mati
    Inbar, Yuval
    Schreiber, Gideon
    BMC BIOINFORMATICS, 2010, 11
  • [5] Protein Structure Validation Using Side-Chain Chemical Shifts
    Sahakyan, Aleksandr B.
    Cavalli, Andrea
    Vranken, Wim F.
    Vendruscolo, Michele
    JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (16): : 4754 - 4759
  • [6] Methyl side-chain dynamics prediction based on protein structure
    Carbonell, Pablo
    del Sol, Antonio
    BIOINFORMATICS, 2009, 25 (19) : 2552 - 2558
  • [7] Assessment of the utility of contact-based restraints in accelerating the prediction of protein structure using molecular dynamics simulations
    Raval, Alpan
    Piana, Stefano
    Eastwood, Michael P.
    Shaw, David E.
    PROTEIN SCIENCE, 2016, 25 (01) : 19 - 29
  • [8] SPINFAST: Using structure alignment profiles to enhance the accuracy and assess the reliability of protein side-chain modeling
    Poleksic, Aleksandar
    Danzer, Joseph F.
    Palmer, Brian A.
    Olafson, Barry D.
    Debe, Derek A.
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006, 65 (04) : 953 - 958
  • [9] SPECS: Integration of side-chain orientation and global distance-based measures for improved evaluation of protein structural models
    Alapati, Rahul
    Shuvo, Md Hossain
    Bhattacharya, Debswapna
    PLOS ONE, 2020, 15 (02):
  • [10] Incorporating knowledge-based biases into an energy-based side-chain modeling method: Application to comparative modeling of protein structure
    Mendes, J
    Nagarajaram, HA
    Soares, CM
    Blundell, TL
    Carrondo, MA
    Hampapathalu, A
    BIOPOLYMERS, 2001, 59 (02) : 72 - 86