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Basic Charge Clusters and Predictions of Membrane Protein Topology


Juretić, Davor; Zoranić, Larisa; Zucić, Damir
Basic Charge Clusters and Predictions of Membrane Protein Topology // Journal of Chemical Information and Computer Sciences, 42 (2002), 620-632 (međunarodna recenzija, članak, znanstveni)


Naslov
Basic Charge Clusters and Predictions of Membrane Protein Topology

Autori
Juretić, Davor ; Zoranić, Larisa ; Zucić, Damir

Izvornik
Journal of Chemical Information and Computer Sciences (0095-2338) 42 (2002); 620-632

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Membrane proteins; topology prediction; topological determinants; basic clusters; positive-inside rule

Sažetak
The topology predictor SPLIT 4.0 (http://pref.etfos.hr) predicts the sequence location of transmembrane helices by performing an automatic selection of optimal amino acid attribute and corresponding preference functions. The best topological model is selected by choosing the highest absolute bias parameter that combines the bias in basic charge motifs and the bias in positive residues (the ‘positive inside rule’) with the charge difference across the first transmembrane segment. Basic charge motifs, such as the BBB, BXXBB and BBXXB motifs in alpha-helical integral membrane proteins, are significantly more frequent near cytoplasmic membrane surface than expected from the Arg/Lys (B) frequency. The predictor’s accuracy is 99% for predicting 178 transmembrane helices in all membrane proteins or subunits of known 3D structure.

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekt / tema
177060

Ustanove
Prirodoslovno-matematički fakultet, Split

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • MEDLINE